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SMILES: S(=O)(=O)(CC(=O)O)C(C)(C)C Canonical SMILES: OC(=O)CS(=O)(=O)C(C)(C)C InChI: InChI=1S/C6H12O4S/c1-6(2,3)11(9,10)4-5(7)8/h4H2,1-3H3,(H,7,8) InChIKey: KFJMFIWWEMGNQI-UHFFFAOYSA-N
CBID:245645 http://www.chembase.cn/molecule-245645.html