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SMILES: c1cc2C(=O)NCc2cc1N Canonical SMILES: Nc1ccc2c(c1)CNC2=O InChI: InChI=1S/C8H8N2O/c9-6-1-2-7-5(3-6)4-10-8(7)11/h1-3H,4,9H2,(H,10,11) InChIKey: RGJCJWXNNDARPQ-UHFFFAOYSA-N
CBID:63546 http://www.chembase.cn/molecule-63546.html