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SMILES: S(=O)(=O)(c1cc(C(=O)N2CCC(CC2)F)c(cc1)F)N Canonical SMILES: FC1CCN(CC1)C(=O)c1cc(ccc1F)S(=O)(=O)N InChI: InChI=1S/C12H14F2N2O3S/c13-8-3-5-16(6-4-8)12(17)10-7-9(20(15,18)19)1-2-11(10)14/h1-2,7-8H,3-6H2,(H2,15,18,19) InChIKey: XSBFVQQMDYOWPJ-UHFFFAOYSA-N
CBID:525068 http://www.chembase.cn/molecule-525068.html