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SMILES: [nH]1nc(c(c1)Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1n[nH]cc1Br InChI: InChI=1S/C3H2BrN3O2/c4-2-1-5-6-3(2)7(8)9/h1H,(H,5,6) InChIKey: WEQNDTYVEHMMMX-UHFFFAOYSA-N
CBID:180331 http://www.chembase.cn/molecule-180331.html