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SMILES: S1(=O)(=O)CC(CC1)NCCC.Cl Canonical SMILES: CCCNC1CCS(=O)(=O)C1.Cl InChI: InChI=1S/C7H15NO2S.ClH/c1-2-4-8-7-3-5-11(9,10)6-7;/h7-8H,2-6H2,1H3;1H InChIKey: LMTHWQJONYDTII-UHFFFAOYSA-N
CBID:233277 http://www.chembase.cn/molecule-233277.html