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SMILES: O=[N+](c1c(Br)ccc2c1ccnc2)[O-] Canonical SMILES: [O-][N+](=O)c1c(Br)ccc2c1ccnc2 InChI: InChI=1S/C9H5BrN2O2/c10-8-2-1-6-5-11-4-3-7(6)9(8)12(13)14/h1-5H InChIKey: COTVYJVDXKFNRB-UHFFFAOYSA-N
CBID:294214 http://www.chembase.cn/molecule-294214.html