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SMILES: c1(nc(cc(n1)O)O)C(F)(F)F Canonical SMILES: FC(c1nc(O)cc(n1)O)(F)F InChI: InChI=1S/C5H3F3N2O2/c6-5(7,8)4-9-2(11)1-3(12)10-4/h1H,(H2,9,10,11,12) InChIKey: AMGBKPNVGVAFEN-UHFFFAOYSA-N
CBID:51442 http://www.chembase.cn/molecule-51442.html