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SMILES: O=[N+](c1ccc(Br)c2c1ccnc2)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c2c1ccnc2)Br InChI: InChI=1S/C9H5BrN2O2/c10-8-1-2-9(12(13)14)6-3-4-11-5-7(6)8/h1-5H InChIKey: BCQCHGICDSWPJK-UHFFFAOYSA-N
CBID:294215 http://www.chembase.cn/molecule-294215.html