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SMILES: C(=O)(C)c1c(nccc1)C(F)(F)F Canonical SMILES: CC(=O)c1cccnc1C(F)(F)F InChI: InChI=1S/C8H6F3NO/c1-5(13)6-3-2-4-12-7(6)8(9,10)11/h2-4H,1H3 InChIKey: PUGVEKIKXIRHNV-UHFFFAOYSA-N
CBID:815742 http://www.chembase.cn/molecule-815742.html