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SMILES: c1(c(c(on1)C)C(=O)OC)c1c(Cl)cccc1 Canonical SMILES: COC(=O)c1c(C)onc1c1ccccc1Cl InChI: InChI=1S/C12H10ClNO3/c1-7-10(12(15)16-2)11(14-17-7)8-5-3-4-6-9(8)13/h3-6H,1-2H3 InChIKey: XJKXWSPETWYDLS-UHFFFAOYSA-N
CBID:40393 http://www.chembase.cn/molecule-40393.html