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SMILES: c1(c(cc(cc1OC)NC(=O)C=C)OC)OC Canonical SMILES: COc1cc(NC(=O)C=C)cc(c1OC)OC InChI: InChI=1S/C12H15NO4/c1-5-11(14)13-8-6-9(15-2)12(17-4)10(7-8)16-3/h5-7H,1H2,2-4H3,(H,13,14) InChIKey: OTGLDDUPTBGBIT-UHFFFAOYSA-N
CBID:284764 http://www.chembase.cn/molecule-284764.html