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SMILES: N1(c2nnc(cc2)C)CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(nn1)C InChI: InChI=1S/C13H19N3O2/c1-3-18-13(17)11-6-8-16(9-7-11)12-5-4-10(2)14-15-12/h4-5,11H,3,6-9H2,1-2H3 InChIKey: UHDYZSHJLXXWOH-UHFFFAOYSA-N
CBID:117829 http://www.chembase.cn/molecule-117829.html