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SMILES: c1(c(=O)[nH]c(C(F)(F)F)cc1)C(=O)N Canonical SMILES: NC(=O)c1ccc([nH]c1=O)C(F)(F)F InChI: InChI=1S/C7H5F3N2O2/c8-7(9,10)4-2-1-3(5(11)13)6(14)12-4/h1-2H,(H2,11,13)(H,12,14) InChIKey: BZMWJLRKOIRLSU-UHFFFAOYSA-N
CBID:253001 http://www.chembase.cn/molecule-253001.html