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SMILES: c1cnc(cc1C#N)c1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)c1nccc(c1)C#N InChI: InChI=1S/C13H8N2O/c14-8-11-5-6-15-13(7-11)12-3-1-10(9-16)2-4-12/h1-7,9H InChIKey: UEHUHSUVKRLJGM-UHFFFAOYSA-N
CBID:41241 http://www.chembase.cn/molecule-41241.html