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SMILES: S(=O)(=O)(C(C(=O)O)(C)C)C Canonical SMILES: OC(=O)C(S(=O)(=O)C)(C)C InChI: InChI=1S/C5H10O4S/c1-5(2,4(6)7)10(3,8)9/h1-3H3,(H,6,7) InChIKey: LVWJRYVSTKPXMQ-UHFFFAOYSA-N
CBID:274241 http://www.chembase.cn/molecule-274241.html