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SMILES: C(=O)(c1c(cc(cc1)C(F)(F)F)N)OC Canonical SMILES: COC(=O)c1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C9H8F3NO2/c1-15-8(14)6-3-2-5(4-7(6)13)9(10,11)12/h2-4H,13H2,1H3 InChIKey: DZICUHOFOOPVFM-UHFFFAOYSA-N
CBID:69149 http://www.chembase.cn/molecule-69149.html