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SMILES: C(c1ccc(OCC(=N)N)cc1)(F)(F)F.Cl Canonical SMILES: NC(=N)COc1ccc(cc1)C(F)(F)F.Cl InChI: InChI=1S/C9H9F3N2O.ClH/c10-9(11,12)6-1-3-7(4-2-6)15-5-8(13)14;/h1-4H,5H2,(H3,13,14);1H InChIKey: FRFYKJQOYHKFGI-UHFFFAOYSA-N
CBID:240209 http://www.chembase.cn/molecule-240209.html