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SMILES: S(=O)(=O)(N1CC(CCc2c(F)cccc2)CCC1)C Canonical SMILES: Fc1ccccc1CCC1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C14H20FNO2S/c1-19(17,18)16-10-4-5-12(11-16)8-9-13-6-2-3-7-14(13)15/h2-3,6-7,12H,4-5,8-11H2,1H3 InChIKey: OPBMVQBSPIIPBT-UHFFFAOYSA-N
CBID:710499 http://www.chembase.cn/molecule-710499.html