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SMILES: c1(cccn2c1nc(c2C(=O)OCC)C(F)(F)F)C Canonical SMILES: CCOC(=O)c1n2cccc(c2nc1C(F)(F)F)C InChI: InChI=1S/C12H11F3N2O2/c1-3-19-11(18)8-9(12(13,14)15)16-10-7(2)5-4-6-17(8)10/h4-6H,3H2,1-2H3 InChIKey: FZSHPAJCZHZAMW-UHFFFAOYSA-N
CBID:42706 http://www.chembase.cn/molecule-42706.html