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SMILES: S1(=O)(=O)CC(C(C1)O)NCCCN(C)C.Cl Canonical SMILES: OC1CS(=O)(=O)CC1NCCCN(C)C.Cl InChI: InChI=1S/C9H20N2O3S.ClH/c1-11(2)5-3-4-10-8-6-15(13,14)7-9(8)12;/h8-10,12H,3-7H2,1-2H3;1H InChIKey: ZCWNJPKILUGSOR-UHFFFAOYSA-N
CBID:30111 http://www.chembase.cn/molecule-30111.html