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SMILES: c1(n(nc(c1)O)C)C(F)(F)F Canonical SMILES: FC(c1cc(nn1C)O)(F)F InChI: InChI=1S/C5H5F3N2O/c1-10-3(5(6,7)8)2-4(11)9-10/h2H,1H3,(H,9,11) InChIKey: QEHXHKNBIGEWIH-UHFFFAOYSA-N
CBID:41598 http://www.chembase.cn/molecule-41598.html