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SMILES: C(=C\c1ccc(cc1)OC)(\C(=O)O)/NC(=O)C Canonical SMILES: COc1ccc(cc1)/C=C(\C(=O)O)/NC(=O)C InChI: InChI=1S/C12H13NO4/c1-8(14)13-11(12(15)16)7-9-3-5-10(17-2)6-4-9/h3-7H,1-2H3,(H,13,14)(H,15,16)/b11-7+ InChIKey: NPEYOJSWXAGTJW-YRNVUSSQSA-N
CBID:23559 http://www.chembase.cn/molecule-23559.html