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SMILES: C(=O)(Nc1c(C2CC2)cccc1)NCC(F)F Canonical SMILES: FC(CNC(=O)Nc1ccccc1C1CC1)F InChI: InChI=1S/C12H14F2N2O/c13-11(14)7-15-12(17)16-10-4-2-1-3-9(10)8-5-6-8/h1-4,8,11H,5-7H2,(H2,15,16,17) InChIKey: FECFINBPOPCGDP-UHFFFAOYSA-N
CBID:554317 http://www.chembase.cn/molecule-554317.html