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SMILES: S1(=O)(=O)CC(CC1)NCCC(=O)O Canonical SMILES: OC(=O)CCNC1CCS(=O)(=O)C1 InChI: InChI=1S/C7H13NO4S/c9-7(10)1-3-8-6-2-4-13(11,12)5-6/h6,8H,1-5H2,(H,9,10) InChIKey: IKVXZBQFTASZSZ-UHFFFAOYSA-N
CBID:10819 http://www.chembase.cn/molecule-10819.html