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SMILES: c1nc2c(ncnc2[nH]1)C(F)(F)F Canonical SMILES: FC(c1ncnc2c1nc[nH]2)(F)F InChI: InChI=1S/C6H3F3N4/c7-6(8,9)4-3-5(12-1-10-3)13-2-11-4/h1-2H,(H,10,11,12,13) InChIKey: RPGVDXOVVBWOIH-UHFFFAOYSA-N
CBID:815668 http://www.chembase.cn/molecule-815668.html