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SMILES: S(=O)(=O)(N1CCC(CC1)N)C.Cl Canonical SMILES: NC1CCN(CC1)S(=O)(=O)C.Cl InChI: InChI=1S/C6H14N2O2S.ClH/c1-11(9,10)8-4-2-6(7)3-5-8;/h6H,2-5,7H2,1H3;1H InChIKey: BASBDQBWDDKEDK-UHFFFAOYSA-N
CBID:50899 http://www.chembase.cn/molecule-50899.html