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SMILES: O=[N+](c1c(Br)ccnc1N)[O-] Canonical SMILES: [O-][N+](=O)c1c(Br)ccnc1N InChI: InChI=1S/C5H4BrN3O2/c6-3-1-2-8-5(7)4(3)9(10)11/h1-2H,(H2,7,8) InChIKey: WCHFLLNYYVWJEI-UHFFFAOYSA-N
CBID:288784 http://www.chembase.cn/molecule-288784.html