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SMILES: c1(cnc2c(c1O)cc[nH]2)C(F)(F)F Canonical SMILES: FC(c1cnc2c(c1O)cc[nH]2)(F)F InChI: InChI=1S/C8H5F3N2O/c9-8(10,11)5-3-13-7-4(6(5)14)1-2-12-7/h1-3H,(H2,12,13,14) InChIKey: DGTFVDQQYXOMOX-UHFFFAOYSA-N
CBID:65654 http://www.chembase.cn/molecule-65654.html