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SMILES: c1(C(F)(F)F)c(ccc(c1)NC(=O)C)N Canonical SMILES: CC(=O)Nc1ccc(c(c1)C(F)(F)F)N InChI: InChI=1S/C9H9F3N2O/c1-5(15)14-6-2-3-8(13)7(4-6)9(10,11)12/h2-4H,13H2,1H3,(H,14,15) InChIKey: QMCLCXKXDXBQLB-UHFFFAOYSA-N
CBID:252980 http://www.chembase.cn/molecule-252980.html