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SMILES: c1cccc(c1C1=NCC(=O)N(c2c1cc(cc2)[N+](=O)[O-])[13CH3])F Canonical SMILES: [13CH3]N1C(=O)CN=C(c2c1ccc(c2)[N+](=O)[O-])c1ccccc1F InChI: InChI=1S/C16H12FN3O3/c1-19-14-7-6-10(20(22)23)8-12(14)16(18-9-15(19)21)11-4-2-3-5-13(11)17/h2-8H,9H2,1H3/i1+1 InChIKey: PPTYJKAXVCCBDU-OUBTZVSYSA-N
CBID:169066 http://www.chembase.cn/molecule-169066.html