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SMILES: C1NCCC(C1)CS(=O)(=O)C.Cl Canonical SMILES: CS(=O)(=O)CC1CCNCC1.Cl InChI: InChI=1S/C7H15NO2S.ClH/c1-11(9,10)6-7-2-4-8-5-3-7;/h7-8H,2-6H2,1H3;1H InChIKey: WFVLDWXGAGSFCJ-UHFFFAOYSA-N
CBID:38131 http://www.chembase.cn/molecule-38131.html