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SMILES: S(=O)(=O)(OC1CC2(OCC1)CCC2)C Canonical SMILES: CS(=O)(=O)OC1CCOC2(C1)CCC2 InChI: InChI=1S/C9H16O4S/c1-14(10,11)13-8-3-6-12-9(7-8)4-2-5-9/h8H,2-7H2,1H3 InChIKey: MNPRXHRNZZNZQT-UHFFFAOYSA-N
CBID:236166 http://www.chembase.cn/molecule-236166.html