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SMILES: S(=O)(=O)(C(C(=O)O)C)CCC Canonical SMILES: CCCS(=O)(=O)C(C(=O)O)C InChI: InChI=1S/C6H12O4S/c1-3-4-11(9,10)5(2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8) InChIKey: MRNYYZAKYTZNIZ-UHFFFAOYSA-N
CBID:262432 http://www.chembase.cn/molecule-262432.html