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SMILES: S(=O)(=O)(N1CCN(c2ncccn2)CC1)CCN.Cl Canonical SMILES: NCCS(=O)(=O)N1CCN(CC1)c1ncccn1.Cl InChI: InChI=1S/C10H17N5O2S.ClH/c11-2-9-18(16,17)15-7-5-14(6-8-15)10-12-3-1-4-13-10;/h1,3-4H,2,5-9,11H2;1H InChIKey: NNBAXXNQQTUHPS-UHFFFAOYSA-N
CBID:55436 http://www.chembase.cn/molecule-55436.html