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SMILES: c1ccc2c(c1)nc(c(n2)C)C=O Canonical SMILES: O=Cc1nc2ccccc2nc1C InChI: InChI=1S/C10H8N2O/c1-7-10(6-13)12-9-5-3-2-4-8(9)11-7/h2-6H,1H3 InChIKey: AZIGGTBMCCWNPW-UHFFFAOYSA-N
CBID:174236 http://www.chembase.cn/molecule-174236.html