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SMILES: c1(C(=O)C(F)(F)F)cn(nc1)CC Canonical SMILES: CCn1ncc(c1)C(=O)C(F)(F)F InChI: InChI=1S/C7H7F3N2O/c1-2-12-4-5(3-11-12)6(13)7(8,9)10/h3-4H,2H2,1H3 InChIKey: GHCNDJSHSRZDCT-UHFFFAOYSA-N
CBID:243204 http://www.chembase.cn/molecule-243204.html