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SMILES: c1(c(ccc(c1)/C=C/C(=O)N)OC(=O)C)OC(=O)C Canonical SMILES: NC(=O)/C=C/c1ccc(c(c1)OC(=O)C)OC(=O)C InChI: InChI=1S/C13H13NO5/c1-8(15)18-11-5-3-10(4-6-13(14)17)7-12(11)19-9(2)16/h3-7H,1-2H3,(H2,14,17)/b6-4+ InChIKey: DUWHMOBTGPUYEL-GQCTYLIASA-N
CBID:305230 http://www.chembase.cn/molecule-305230.html