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SMILES: c1(c(c(cc(c1)Cl)N)O)OC(=O)c1ccccc1 Canonical SMILES: Clc1cc(OC(=O)c2ccccc2)c(c(c1)N)O InChI: InChI=1S/C13H10ClNO3/c14-9-6-10(15)12(16)11(7-9)18-13(17)8-4-2-1-3-5-8/h1-7,16H,15H2 InChIKey: SCMOAEXVSLTKAF-UHFFFAOYSA-N
CBID:51128 http://www.chembase.cn/molecule-51128.html