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SMILES: S(=O)(=O)(CC(CCC)C)F Canonical SMILES: CCCC(CS(=O)(=O)F)C InChI: InChI=1S/C6H13FO2S/c1-3-4-6(2)5-10(7,8)9/h6H,3-5H2,1-2H3 InChIKey: RVEYUYIQKZYRJQ-UHFFFAOYSA-N
CBID:274192 http://www.chembase.cn/molecule-274192.html