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SMILES: C(c1c(NC(=O)CNCC)cccc1)(F)(F)F.Cl Canonical SMILES: CCNCC(=O)Nc1ccccc1C(F)(F)F.Cl InChI: InChI=1S/C11H13F3N2O.ClH/c1-2-15-7-10(17)16-9-6-4-3-5-8(9)11(12,13)14;/h3-6,15H,2,7H2,1H3,(H,16,17);1H InChIKey: XQZIXSGHSMBDCY-UHFFFAOYSA-N
CBID:232848 http://www.chembase.cn/molecule-232848.html