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SMILES: c1(c(cnc(c1)Br)C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1cnc(cc1[N+](=O)[O-])Br InChI: InChI=1S/C6H3BrN2O3/c7-6-1-5(9(11)12)4(3-10)2-8-6/h1-3H InChIKey: VQKIDNWIOQMXCB-UHFFFAOYSA-N
CBID:814367 http://www.chembase.cn/molecule-814367.html