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SMILES: c1cc(ccc1C(F)(F)F)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H8ClF3N2O3/c15-11-6-1-8(7-12(11)20(22)23)13(21)19-10-4-2-9(3-5-10)14(16,17)18/h1-7H,(H,19,21) InChIKey: SOEPYRUUDYIZPR-UHFFFAOYSA-N
CBID:300529 http://www.chembase.cn/molecule-300529.html