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SMILES: C(=S)(N1CCC(CC1)N)NC.Cl Canonical SMILES: CNC(=S)N1CCC(CC1)N.Cl InChI: InChI=1S/C7H15N3S.ClH/c1-9-7(11)10-4-2-6(8)3-5-10;/h6H,2-5,8H2,1H3,(H,9,11);1H InChIKey: HWUQBGBPZXNTAT-UHFFFAOYSA-N
CBID:55279 http://www.chembase.cn/molecule-55279.html