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SMILES: C(=O)(/C=C/C(=O)O)Nc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)NC(=O)/C=C/C(=O)O InChI: InChI=1S/C12H13NO3/c1-2-9-3-5-10(6-4-9)13-11(14)7-8-12(15)16/h3-8H,2H2,1H3,(H,13,14)(H,15,16)/b8-7+ InChIKey: GYUHORVVZJAIKQ-BQYQJAHWSA-N
CBID:40835 http://www.chembase.cn/molecule-40835.html