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SMILES: c1c(nc(cc1C(F)(F)F)N1CCC(CC1)C(=O)O)Cl Canonical SMILES: OC(=O)C1CCN(CC1)c1nc(Cl)cc(c1)C(F)(F)F InChI: InChI=1S/C12H12ClF3N2O2/c13-9-5-8(12(14,15)16)6-10(17-9)18-3-1-7(2-4-18)11(19)20/h5-7H,1-4H2,(H,19,20) InChIKey: OTVNMAFWDRWJDZ-UHFFFAOYSA-N
CBID:54014 http://www.chembase.cn/molecule-54014.html