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SMILES: O=[N+](c1ccc2ncc(Br)cc2c1)[O-] Canonical SMILES: Brc1cnc2c(c1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C9H5BrN2O2/c10-7-3-6-4-8(12(13)14)1-2-9(6)11-5-7/h1-5H InChIKey: XIGQUURJVUSYBF-UHFFFAOYSA-N
CBID:294926 http://www.chembase.cn/molecule-294926.html