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SMILES: CC(=O)Nc1ccc2c(c1)ccc(n2)C=O Canonical SMILES: O=Cc1ccc2c(n1)ccc(c2)NC(=O)C InChI: InChI=1S/C12H10N2O2/c1-8(16)13-10-4-5-12-9(6-10)2-3-11(7-15)14-12/h2-7H,1H3,(H,13,16) InChIKey: GKQGSRDYZYMTCE-UHFFFAOYSA-N
CBID:143762 http://www.chembase.cn/molecule-143762.html