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SMILES: c1(nc2n(c1)cccc2)C(F)(F)F Canonical SMILES: FC(c1nc2n(c1)cccc2)(F)F InChI: InChI=1S/C8H5F3N2/c9-8(10,11)6-5-13-4-2-1-3-7(13)12-6/h1-5H InChIKey: WJYILVDGCNPKTL-UHFFFAOYSA-N
CBID:43603 http://www.chembase.cn/molecule-43603.html