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SMILES: CC(S(=O)(=O)CCO)C.O Canonical SMILES: OCCS(=O)(=O)C(C)C.O InChI: InChI=1S/C5H12O3S.H2O/c1-5(2)9(7,8)4-3-6;/h5-6H,3-4H2,1-2H3;1H2 InChIKey: BCQGRXNFFDATIT-UHFFFAOYSA-N
CBID:55301 http://www.chembase.cn/molecule-55301.html