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SMILES: n1c(cc(cc1Cl)/C=N/OC(=O)c1ccccc1)Cl Canonical SMILES: Clc1cc(/C=N/OC(=O)c2ccccc2)cc(n1)Cl InChI: InChI=1S/C13H8Cl2N2O2/c14-11-6-9(7-12(15)17-11)8-16-19-13(18)10-4-2-1-3-5-10/h1-8H InChIKey: YFCFHXCAFCBTLM-UHFFFAOYSA-N
CBID:84506 http://www.chembase.cn/molecule-84506.html