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SMILES: [N+](=O)(c1cc(cc(c1C)N)Br)[O-] Canonical SMILES: Brc1cc(N)c(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C7H7BrN2O2/c1-4-6(9)2-5(8)3-7(4)10(11)12/h2-3H,9H2,1H3 InChIKey: OOKFCQHMHNKVKJ-UHFFFAOYSA-N
CBID:78174 http://www.chembase.cn/molecule-78174.html