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    <p>Your modified request I believe will only be using ChemSpider for name resolving.<br> You may get higher recall if you include the chemical identifier resolver’s database. As you can choose the order the resolvers are used in you can make a request such that the structure will always be returned from ChemSpider if the name is present there. There’s a nice guide on how to do this in Markus' blog:<br> <a href="http://cactus.nci.nih.gov/blog/?p=1386" class="auto-link" rel="nofollow">http://cactus.nci.nih.gov/blog/?p=1386</a><br></p>

    Daniel Lowe

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    Daniel Lowe

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