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SMILES: S(=O)(=O)(N1CC(CCc2c(F)cccc2F)CCC1)C Canonical SMILES: Fc1cccc(c1CCC1CCCN(C1)S(=O)(=O)C)F InChI: InChI=1S/C14H19F2NO2S/c1-20(18,19)17-9-3-4-11(10-17)7-8-12-13(15)5-2-6-14(12)16/h2,5-6,11H,3-4,7-10H2,1H3 InChIKey: ZCMDIVVZGNAEGA-UHFFFAOYSA-N
CBID:682661 http://www.chembase.cn/molecule-682661.html