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SMILES: S1(=O)(=O)CC(NCC(=O)OC)CC1.Cl Canonical SMILES: COC(=O)CNC1CCS(=O)(=O)C1.Cl InChI: InChI=1S/C7H13NO4S.ClH/c1-12-7(9)4-8-6-2-3-13(10,11)5-6;/h6,8H,2-5H2,1H3;1H InChIKey: DBHGPYWFOFFBNO-UHFFFAOYSA-N
CBID:122583 http://www.chembase.cn/molecule-122583.html