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SMILES: C(=O)(C(NC(=O)/C=C/c1ccccc1)C)O Canonical SMILES: CC(C(=O)O)NC(=O)/C=C/c1ccccc1 InChI: InChI=1S/C12H13NO3/c1-9(12(15)16)13-11(14)8-7-10-5-3-2-4-6-10/h2-9H,1H3,(H,13,14)(H,15,16)/b8-7+ InChIKey: JDZJPBGMOPJBQP-BQYQJAHWSA-N
CBID:238325 http://www.chembase.cn/molecule-238325.html