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SMILES: c1(c(cc(cn1)Br)[N+](=O)[O-])C Canonical SMILES: Brc1cnc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C6H5BrN2O2/c1-4-6(9(10)11)2-5(7)3-8-4/h2-3H,1H3 InChIKey: FZZLWWNOYMHSIS-UHFFFAOYSA-N
CBID:61953 http://www.chembase.cn/molecule-61953.html