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SMILES: C(=O)(C)c1c(nc(cc1)Cl)C(F)(F)F Canonical SMILES: CC(=O)c1ccc(nc1C(F)(F)F)Cl InChI: InChI=1S/C8H5ClF3NO/c1-4(14)5-2-3-6(9)13-7(5)8(10,11)12/h2-3H,1H3 InChIKey: NWFSQXLCYHFGKY-UHFFFAOYSA-N
CBID:814830 http://www.chembase.cn/molecule-814830.html