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SMILES: S1(=O)(=O)CCC(CC(=O)O)CC1 Canonical SMILES: OC(=O)CC1CCS(=O)(=O)CC1 InChI: InChI=1S/C7H12O4S/c8-7(9)5-6-1-3-12(10,11)4-2-6/h6H,1-5H2,(H,8,9) InChIKey: ZNKGPJTYNUEAKE-UHFFFAOYSA-N
CBID:309188 http://www.chembase.cn/molecule-309188.html