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SMILES: c12C(=O)C(=O)Nc1ccc(c2)C(C)(C)C Canonical SMILES: O=C1Nc2c(C1=O)cc(cc2)C(C)(C)C InChI: InChI=1S/C12H13NO2/c1-12(2,3)7-4-5-9-8(6-7)10(14)11(15)13-9/h4-6H,1-3H3,(H,13,14,15) InChIKey: FQRSABMKACVJDD-UHFFFAOYSA-N
CBID:258269 http://www.chembase.cn/molecule-258269.html