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SMILES: C(C(=O)Nc1ccc(cc1)CN)(F)(F)F Canonical SMILES: NCc1ccc(cc1)NC(=O)C(F)(F)F InChI: InChI=1S/C9H9F3N2O/c10-9(11,12)8(15)14-7-3-1-6(5-13)2-4-7/h1-4H,5,13H2,(H,14,15) InChIKey: ZLOPBOURHOXQDE-UHFFFAOYSA-N
CBID:264861 http://www.chembase.cn/molecule-264861.html