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SMILES: N1(c2nnc(cc2)Cl)CC(C(=O)OCC)CCC1 Canonical SMILES: CCOC(=O)C1CCCN(C1)c1ccc(nn1)Cl InChI: InChI=1S/C12H16ClN3O2/c1-2-18-12(17)9-4-3-7-16(8-9)11-6-5-10(13)14-15-11/h5-6,9H,2-4,7-8H2,1H3 InChIKey: JHGYEQQRLOVTKL-UHFFFAOYSA-N
CBID:118706 http://www.chembase.cn/molecule-118706.html