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SMILES: c12oc(=O)cc(c1ccc(c2)NC(=O)C)C Canonical SMILES: CC(=O)Nc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C12H11NO3/c1-7-5-12(15)16-11-6-9(13-8(2)14)3-4-10(7)11/h3-6H,1-2H3,(H,13,14) InChIKey: AOVJSWHKUGNIDY-UHFFFAOYSA-N
CBID:180597 http://www.chembase.cn/molecule-180597.html