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SMILES: S(=O)(=O)(C(C(=O)OC)C)C Canonical SMILES: COC(=O)C(S(=O)(=O)C)C InChI: InChI=1S/C5H10O4S/c1-4(5(6)9-2)10(3,7)8/h4H,1-3H3 InChIKey: QJHLMQITLBMLKQ-UHFFFAOYSA-N
CBID:247799 http://www.chembase.cn/molecule-247799.html