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SMILES: CCOC(=O)c1c(N)c(Cl)nc(Cl)n1 Canonical SMILES: CCOC(=O)c1nc(Cl)nc(c1N)Cl InChI: InChI=1S/C7H7Cl2N3O2/c1-2-14-6(13)4-3(10)5(8)12-7(9)11-4/h2,10H2,1H3 InChIKey: CAUKXOUUXPKJQC-UHFFFAOYSA-N
CBID:288831 http://www.chembase.cn/molecule-288831.html