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SMILES: N(C(=O)c1c(cc(nc1Cl)Cl)C)C(=O)Nn1cnnc1 Canonical SMILES: O=C(NC(=O)c1c(C)cc(nc1Cl)Cl)Nn1cnnc1 InChI: InChI=1S/C10H8Cl2N6O2/c1-5-2-6(11)15-8(12)7(5)9(19)16-10(20)17-18-3-13-14-4-18/h2-4H,1H3,(H2,16,17,19,20) InChIKey: BNOGNPXDPWIWLR-UHFFFAOYSA-N
CBID:84291 http://www.chembase.cn/molecule-84291.html