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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)N)C Canonical SMILES: NC(=O)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C12H11NO4/c1-7-4-12(15)17-10-5-8(2-3-9(7)10)16-6-11(13)14/h2-5H,6H2,1H3,(H2,13,14) InChIKey: AEWOYKCXTNXLNX-UHFFFAOYSA-N
CBID:184573 http://www.chembase.cn/molecule-184573.html