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SMILES: c1c(cc2c(c1)c(n(n2)C)Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)nn(c2Br)C InChI: InChI=1S/C8H6BrN3O2/c1-11-8(9)6-3-2-5(12(13)14)4-7(6)10-11/h2-4H,1H3 InChIKey: RQSRFUOTGACRJJ-UHFFFAOYSA-N
CBID:43632 http://www.chembase.cn/molecule-43632.html