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SMILES: N(=C\c1c(cc(cc1)Cl)Cl)/OC(=O)c1cccnc1Cl Canonical SMILES: Clc1ccc(c(c1)Cl)/C=N/OC(=O)c1cccnc1Cl InChI: InChI=1S/C13H7Cl3N2O2/c14-9-4-3-8(11(15)6-9)7-18-20-13(19)10-2-1-5-17-12(10)16/h1-7H InChIKey: JUAUHENFEZKKRL-UHFFFAOYSA-N
CBID:85970 http://www.chembase.cn/molecule-85970.html