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SMILES: c1cc(c(c(c1)C(=O)N)C)C(F)(F)F Canonical SMILES: NC(=O)c1cccc(c1C)C(F)(F)F InChI: InChI=1S/C9H8F3NO/c1-5-6(8(13)14)3-2-4-7(5)9(10,11)12/h2-4H,1H3,(H2,13,14) InChIKey: KIFNHEQJQVNAQB-UHFFFAOYSA-N
CBID:7332 http://www.chembase.cn/molecule-7332.html