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SMILES: c1(n(c2c(n1)cccc2)CC(=O)NN)C(F)(F)F Canonical SMILES: NNC(=O)Cn1c2ccccc2nc1C(F)(F)F InChI: InChI=1S/C10H9F3N4O/c11-10(12,13)9-15-6-3-1-2-4-7(6)17(9)5-8(18)16-14/h1-4H,5,14H2,(H,16,18) InChIKey: DWLHFONLMSROEM-UHFFFAOYSA-N
CBID:233130 http://www.chembase.cn/molecule-233130.html