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SMILES: c1(cnc(c(c1)Cl)CC(=O)OCC)C(F)(F)F Canonical SMILES: CCOC(=O)Cc1ncc(cc1Cl)C(F)(F)F InChI: InChI=1S/C10H9ClF3NO2/c1-2-17-9(16)4-8-7(11)3-6(5-15-8)10(12,13)14/h3,5H,2,4H2,1H3 InChIKey: HBEAWNJFMWZYFY-UHFFFAOYSA-N
CBID:54123 http://www.chembase.cn/molecule-54123.html