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SMILES: [nH]1ncc2c(cc(cc12)Br)[N+](=O)[O-] Canonical SMILES: Brc1cc2[nH]ncc2c(c1)[N+](=O)[O-] InChI: InChI=1S/C7H4BrN3O2/c8-4-1-6-5(3-9-10-6)7(2-4)11(12)13/h1-3H,(H,9,10) InChIKey: AHEMYGJJCOXPSP-UHFFFAOYSA-N
CBID:61431 http://www.chembase.cn/molecule-61431.html