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SMILES: n1c2ccncc2cc(c1C(F)(F)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2cnccc2nc1C(F)(F)F InChI: InChI=1S/C12H9F3N2O2/c1-2-19-11(18)8-5-7-6-16-4-3-9(7)17-10(8)12(13,14)15/h3-6H,2H2,1H3 InChIKey: DXAZNCOFZKAEEK-UHFFFAOYSA-N
CBID:93652 http://www.chembase.cn/molecule-93652.html