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SMILES: c1cc(ccc1C(F)(F)F)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1Cl)[N+](=O)[O-])Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H8ClF3N2O3/c15-12-7-10(20(22)23)5-6-11(12)13(21)19-9-3-1-8(2-4-9)14(16,17)18/h1-7H,(H,19,21) InChIKey: QMXSXIXRYOTQEW-UHFFFAOYSA-N
CBID:300825 http://www.chembase.cn/molecule-300825.html