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SMILES: S(=O)(=O)(OCC1CCC(=C)CC1)C Canonical SMILES: C=C1CCC(CC1)COS(=O)(=O)C InChI: InChI=1S/C9H16O3S/c1-8-3-5-9(6-4-8)7-12-13(2,10)11/h9H,1,3-7H2,2H3 InChIKey: ZLQYYUDSHSVJDO-UHFFFAOYSA-N
CBID:51518 http://www.chembase.cn/molecule-51518.html