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SMILES: c1c(c2cccc(c2[nH]1)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1cccc2c1[nH]cc2Br InChI: InChI=1S/C8H5BrN2O2/c9-6-4-10-8-5(6)2-1-3-7(8)11(12)13/h1-4,10H InChIKey: ZJCDMQUXOJHHBJ-UHFFFAOYSA-N
CBID:813206 http://www.chembase.cn/molecule-813206.html