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SMILES: N(=C\c1ccc(N(CC)CC)cc1)/c1ccc(F)cc1 Canonical SMILES: CCN(c1ccc(cc1)/C=N/c1ccc(cc1)F)CC InChI: InChI=1S/C17H19FN2/c1-3-20(4-2)17-11-5-14(6-12-17)13-19-16-9-7-15(18)8-10-16/h5-13H,3-4H2,1-2H3/b19-13+ InChIKey: FLFSBDVEUBSBRL-CPNJWEJPSA-N
CBID:53580 http://www.chembase.cn/molecule-53580.html