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SMILES: C1(S(=O)(=O)C)(CC1)C(=O)O Canonical SMILES: OC(=O)C1(CC1)S(=O)(=O)C InChI: InChI=1S/C5H8O4S/c1-10(8,9)5(2-3-5)4(6)7/h2-3H2,1H3,(H,6,7) InChIKey: SSESRMFTJIQDNB-UHFFFAOYSA-N
CBID:61904 http://www.chembase.cn/molecule-61904.html