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SMILES: COc1ncc(F)cc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(F)cnc1OC InChI: InChI=1S/C6H5FN2O3/c1-12-6-5(9(10)11)2-4(7)3-8-6/h2-3H,1H3 InChIKey: AUTWTMWCSZVKJT-UHFFFAOYSA-N
CBID:292364 http://www.chembase.cn/molecule-292364.html