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SMILES: S(=O)(=O)(N1CC(CCc2c(cc(cc2)F)F)CCC1)C Canonical SMILES: Fc1ccc(c(c1)F)CCC1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C14H19F2NO2S/c1-20(18,19)17-8-2-3-11(10-17)4-5-12-6-7-13(15)9-14(12)16/h6-7,9,11H,2-5,8,10H2,1H3 InChIKey: JGCJFIIQBWISMX-UHFFFAOYSA-N
CBID:551145 http://www.chembase.cn/molecule-551145.html