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SMILES: C1N(CCC(C1)N)S(=O)(=O)CC.Cl Canonical SMILES: CCS(=O)(=O)N1CCC(CC1)N.Cl InChI: InChI=1S/C7H16N2O2S.ClH/c1-2-12(10,11)9-5-3-7(8)4-6-9;/h7H,2-6,8H2,1H3;1H InChIKey: RMCIXAGYCNUNAM-UHFFFAOYSA-N
CBID:34061 http://www.chembase.cn/molecule-34061.html