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SMILES: CC(=O)c1ccc(c(c1)NC(=O)C)OC Canonical SMILES: COc1ccc(cc1NC(=O)C)C(=O)C InChI: InChI=1S/C11H13NO3/c1-7(13)9-4-5-11(15-3)10(6-9)12-8(2)14/h4-6H,1-3H3,(H,12,14) InChIKey: YAWSGLTYMVPIRM-UHFFFAOYSA-N
CBID:130623 http://www.chembase.cn/molecule-130623.html