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SMILES: CC(=O)Nc1c(ccc(c1)[N+](=O)[O-])CBr Canonical SMILES: BrCc1ccc(cc1NC(=O)C)[N+](=O)[O-] InChI: InChI=1S/C9H9BrN2O3/c1-6(13)11-9-4-8(12(14)15)3-2-7(9)5-10/h2-4H,5H2,1H3,(H,11,13) InChIKey: YDWDVJVLNIFXJZ-UHFFFAOYSA-N
CBID:806470 http://www.chembase.cn/molecule-806470.html