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SMILES: c1c(ncc(c1)/C=C/C(=O)OCC)Cl Canonical SMILES: CCOC(=O)/C=C/c1ccc(nc1)Cl InChI: InChI=1S/C10H10ClNO2/c1-2-14-10(13)6-4-8-3-5-9(11)12-7-8/h3-7H,2H2,1H3/b6-4+ InChIKey: FHRIBCCVJCCJCZ-GQCTYLIASA-N
CBID:23700 http://www.chembase.cn/molecule-23700.html