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SMILES: c1(c([nH]nc1)c1ccccc1)C=O Canonical SMILES: O=Cc1cn[nH]c1c1ccccc1 InChI: InChI=1S/C10H8N2O/c13-7-9-6-11-12-10(9)8-4-2-1-3-5-8/h1-7H,(H,11,12) InChIKey: OCCFXKQCKSLEII-UHFFFAOYSA-N
CBID:15558 http://www.chembase.cn/molecule-15558.html