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SMILES: S(=O)(=O)(N1CCC(n2nnc(c2)CN)CC1)N1CCCCC1 Canonical SMILES: NCc1nnn(c1)C1CCN(CC1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C13H24N6O2S/c14-10-12-11-19(16-15-12)13-4-8-18(9-5-13)22(20,21)17-6-2-1-3-7-17/h11,13H,1-10,14H2 InChIKey: WGMZTVBLUGZQTD-UHFFFAOYSA-N
CBID:489920 http://www.chembase.cn/molecule-489920.html