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SMILES: CC(=O)Nc1cc2c(cc1)cc(cn2)C=O Canonical SMILES: O=Cc1cnc2c(c1)ccc(c2)NC(=O)C InChI: InChI=1S/C12H10N2O2/c1-8(16)14-11-3-2-10-4-9(7-15)6-13-12(10)5-11/h2-7H,1H3,(H,14,16) InChIKey: WKOACUPLDNIAMI-UHFFFAOYSA-N
CBID:803113 http://www.chembase.cn/molecule-803113.html