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SMILES: c1c(nc(c(c1)C(=O)N)Cl)C(F)(F)F Canonical SMILES: NC(=O)c1ccc(nc1Cl)C(F)(F)F InChI: InChI=1S/C7H4ClF3N2O/c8-5-3(6(12)14)1-2-4(13-5)7(9,10)11/h1-2H,(H2,12,14) InChIKey: JBTBDGVGPLLRLS-UHFFFAOYSA-N
CBID:10053 http://www.chembase.cn/molecule-10053.html