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SMILES: c1(c(cc(NC(=O)C)cc1)OC)C(=O)C Canonical SMILES: COc1cc(ccc1C(=O)C)NC(=O)C InChI: InChI=1S/C11H13NO3/c1-7(13)10-5-4-9(12-8(2)14)6-11(10)15-3/h4-6H,1-3H3,(H,12,14) InChIKey: KPCQPYBEAUHVGR-UHFFFAOYSA-N
CBID:241400 http://www.chembase.cn/molecule-241400.html