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SMILES: [O-][N+](=O)c1cc(Br)c2cn[nH]c2c1 Canonical SMILES: [O-][N+](=O)c1cc(Br)c2c(c1)[nH]nc2 InChI: InChI=1S/C7H4BrN3O2/c8-6-1-4(11(12)13)2-7-5(6)3-9-10-7/h1-3H,(H,9,10) InChIKey: MFKKWYOQLIACFO-UHFFFAOYSA-N
CBID:288776 http://www.chembase.cn/molecule-288776.html