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SMILES: C(c1ccc(C(C(=O)O)(N)C)cc1)(F)(F)F.Cl Canonical SMILES: OC(=O)C(c1ccc(cc1)C(F)(F)F)(N)C.Cl InChI: InChI=1S/C10H10F3NO2.ClH/c1-9(14,8(15)16)6-2-4-7(5-3-6)10(11,12)13;/h2-5H,14H2,1H3,(H,15,16);1H InChIKey: SHCRNSWMRQJQRU-UHFFFAOYSA-N
CBID:258239 http://www.chembase.cn/molecule-258239.html