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SMILES: S(=O)(=O)(N1CCC(CC1)CCN)C.Cl Canonical SMILES: NCCC1CCN(CC1)S(=O)(=O)C.Cl InChI: InChI=1S/C8H18N2O2S.ClH/c1-13(11,12)10-6-3-8(2-5-9)4-7-10;/h8H,2-7,9H2,1H3;1H InChIKey: ZRYPMESIEWQDFA-UHFFFAOYSA-N
CBID:62514 http://www.chembase.cn/molecule-62514.html