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SMILES: c1c(c2c([nH]1)cccc2)CC(NC(=O)C(F)(F)F)C(=O)OC Canonical SMILES: COC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(F)(F)F InChI: InChI=1S/C14H13F3N2O3/c1-22-12(20)11(19-13(21)14(15,16)17)6-8-7-18-10-5-3-2-4-9(8)10/h2-5,7,11,18H,6H2,1H3,(H,19,21) InChIKey: FRCDVDBVNOWDDM-UHFFFAOYSA-N
CBID:60149 http://www.chembase.cn/molecule-60149.html