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SMILES: c1(c(c(cc(c1)C(=O)O)C(F)(F)F)N)Cl Canonical SMILES: OC(=O)c1cc(Cl)c(c(c1)C(F)(F)F)N InChI: InChI=1S/C8H5ClF3NO2/c9-5-2-3(7(14)15)1-4(6(5)13)8(10,11)12/h1-2H,13H2,(H,14,15) InChIKey: LZLSLGVFHCTZAH-UHFFFAOYSA-N
CBID:159948 http://www.chembase.cn/molecule-159948.html