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SMILES: S(=O)(=O)(N1CCC(CC1)N)CC(C)C.Cl Canonical SMILES: CC(CS(=O)(=O)N1CCC(CC1)N)C.Cl InChI: InChI=1S/C9H20N2O2S.ClH/c1-8(2)7-14(12,13)11-5-3-9(10)4-6-11;/h8-9H,3-7,10H2,1-2H3;1H InChIKey: DBOAWZFNNLBTAI-UHFFFAOYSA-N
CBID:247632 http://www.chembase.cn/molecule-247632.html