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SMILES: S(=O)(=O)(C1CCN(CC1)C)N.Cl Canonical SMILES: CN1CCC(CC1)S(=O)(=O)N.Cl InChI: InChI=1S/C6H14N2O2S.ClH/c1-8-4-2-6(3-5-8)11(7,9)10;/h6H,2-5H2,1H3,(H2,7,9,10);1H InChIKey: XFSKMFZTYBBNKS-UHFFFAOYSA-N
CBID:275631 http://www.chembase.cn/molecule-275631.html