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SMILES: n1nc2c([nH]1)ccc(C(F)(F)F)c2 Canonical SMILES: FC(c1ccc2c(c1)nn[nH]2)(F)F InChI: InChI=1S/C7H4F3N3/c8-7(9,10)4-1-2-5-6(3-4)12-13-11-5/h1-3H,(H,11,12,13) InChIKey: GLSKMRNRRMNAQS-UHFFFAOYSA-N
CBID:308176 http://www.chembase.cn/molecule-308176.html