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SMILES: S(=O)(=O)(C1CC(O)CCC1)C Canonical SMILES: OC1CCCC(C1)S(=O)(=O)C InChI: InChI=1S/C7H14O3S/c1-11(9,10)7-4-2-3-6(8)5-7/h6-8H,2-5H2,1H3 InChIKey: QXLWUYPXQYJLNB-UHFFFAOYSA-N
CBID:240449 http://www.chembase.cn/molecule-240449.html