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SMILES: c1ccc2c(c1)nc([nH]2)C(F)(F)F Canonical SMILES: FC(c1nc2c([nH]1)cccc2)(F)F InChI: InChI=1S/C8H5F3N2/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H,(H,12,13) InChIKey: MXFMPTXDHSDMTI-UHFFFAOYSA-N
CBID:10605 http://www.chembase.cn/molecule-10605.html