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SMILES: CCOc1ccc(cc1)NC(=O)/C=C\C(=O)O Canonical SMILES: CCOc1ccc(cc1)NC(=O)/C=C\C(=O)O InChI: InChI=1S/C12H13NO4/c1-2-17-10-5-3-9(4-6-10)13-11(14)7-8-12(15)16/h3-8H,2H2,1H3,(H,13,14)(H,15,16)/b8-7- InChIKey: LMTIUWRMRAZPEN-FPLPWBNLSA-N
CBID:296004 http://www.chembase.cn/molecule-296004.html