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SMILES: S1(=O)(=O)CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCS(=O)(=O)CC1 InChI: InChI=1S/C6H10O4S/c7-6(8)5-1-3-11(9,10)4-2-5/h5H,1-4H2,(H,7,8) InChIKey: RPJRJUVGGDVVDF-UHFFFAOYSA-N
CBID:274005 http://www.chembase.cn/molecule-274005.html