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SMILES: n1(cncc1C(=O)OCC)c1c(ccc(c1)Cl)Cl Canonical SMILES: CCOC(=O)c1cncn1c1cc(Cl)ccc1Cl InChI: InChI=1S/C12H10Cl2N2O2/c1-2-18-12(17)11-6-15-7-16(11)10-5-8(13)3-4-9(10)14/h3-7H,2H2,1H3 InChIKey: DTSXCLBTLMFUNR-UHFFFAOYSA-N
CBID:798394 http://www.chembase.cn/molecule-798394.html