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SMILES: c1([N+](=O)[O-])c(nc[nH]1)Br Canonical SMILES: [O-][N+](=O)c1c(Br)nc[nH]1 InChI: InChI=1S/C3H2BrN3O2/c4-2-3(7(8)9)6-1-5-2/h1H,(H,5,6) InChIKey: KSEFBYAEHWXHLM-UHFFFAOYSA-N
CBID:122961 http://www.chembase.cn/molecule-122961.html