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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)N(CC)CCC.Cl Canonical SMILES: CCCN(S(=O)(=O)c1c(C)n[nH]c1C)CC.Cl InChI: InChI=1S/C10H19N3O2S.ClH/c1-5-7-13(6-2)16(14,15)10-8(3)11-12-9(10)4;/h5-7H2,1-4H3,(H,11,12);1H InChIKey: DZZNYEDDWLWMDS-UHFFFAOYSA-N
CBID:262385 http://www.chembase.cn/molecule-262385.html