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SMILES: Nc1c(ccc(c1)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)N)Br InChI: InChI=1S/C6H5BrN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H2 InChIKey: BAAUCXCLMDAZEL-UHFFFAOYSA-N
CBID:90185 http://www.chembase.cn/molecule-90185.html