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SMILES: S(=O)(=O)(c1cc2nc(c(nc2cc1)Cl)Cl)N(C)C Canonical SMILES: Clc1nc2ccc(cc2nc1Cl)S(=O)(=O)N(C)C InChI: InChI=1S/C10H9Cl2N3O2S/c1-15(2)18(16,17)6-3-4-7-8(5-6)14-10(12)9(11)13-7/h3-5H,1-2H3 InChIKey: ODSUZZOFDSXGGP-UHFFFAOYSA-N
CBID:235166 http://www.chembase.cn/molecule-235166.html