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SMILES: Nc1cc(c(cc1)[N+](=O)[O-])Br Canonical SMILES: Nc1ccc(c(c1)Br)[N+](=O)[O-] InChI: InChI=1S/C6H5BrN2O2/c7-5-3-4(8)1-2-6(5)9(10)11/h1-3H,8H2 InChIKey: RLAIFIDRVAAEBW-UHFFFAOYSA-N
CBID:68773 http://www.chembase.cn/molecule-68773.html