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SMILES: S(=O)(=O)(N1CC(C(=O)c2c(ccs2)C)CCC1)c1ccc(C(F)(F)F)cc1 Canonical SMILES: O=C(c1sccc1C)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C18H18F3NO3S2/c1-12-8-10-26-17(12)16(23)13-3-2-9-22(11-13)27(24,25)15-6-4-14(5-7-15)18(19,20)21/h4-8,10,13H,2-3,9,11H2,1H3 InChIKey: SBPFEXRAYVGPII-UHFFFAOYSA-N
CBID:370075 http://www.chembase.cn/molecule-370075.html