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SMILES: O(c1c(cccc1)C#N)c1c(C=O)cccc1 Canonical SMILES: O=Cc1ccccc1Oc1ccccc1C#N InChI: InChI=1S/C14H9NO2/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-8,10H InChIKey: WPJDNBMSANPKFI-UHFFFAOYSA-N
CBID:41410 http://www.chembase.cn/molecule-41410.html