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SMILES: N1(c2nnc(cc2)Cl)CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(nn1)Cl InChI: InChI=1S/C12H16ClN3O2/c1-2-18-12(17)9-5-7-16(8-6-9)11-4-3-10(13)14-15-11/h3-4,9H,2,5-8H2,1H3 InChIKey: KNGPBMDNKGJVFB-UHFFFAOYSA-N
CBID:42682 http://www.chembase.cn/molecule-42682.html