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SMILES: O=[N+](c1cc(Br)ncc1C)[O-] Canonical SMILES: Brc1ncc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C6H5BrN2O2/c1-4-3-8-6(7)2-5(4)9(10)11/h2-3H,1H3 InChIKey: AHLJFEVQBNWRRI-UHFFFAOYSA-N
CBID:288866 http://www.chembase.cn/molecule-288866.html