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SMILES: S(=O)(=O)(N1CCC2(CC1)OCCO2)CCN.Cl Canonical SMILES: NCCS(=O)(=O)N1CCC2(CC1)OCCO2.Cl InChI: InChI=1S/C9H18N2O4S.ClH/c10-3-8-16(12,13)11-4-1-9(2-5-11)14-6-7-15-9;/h1-8,10H2;1H InChIKey: LBAVVRVUUKNLRY-UHFFFAOYSA-N
CBID:258333 http://www.chembase.cn/molecule-258333.html