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SMILES: [N+](=O)(c1c2c(c(cc1)CBr)nccc2)[O-] Canonical SMILES: BrCc1ccc(c2c1nccc2)[N+](=O)[O-] InChI: InChI=1S/C10H7BrN2O2/c11-6-7-3-4-9(13(14)15)8-2-1-5-12-10(7)8/h1-5H,6H2 InChIKey: LAKZXAOBUMEYGY-UHFFFAOYSA-N
CBID:254382 http://www.chembase.cn/molecule-254382.html