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SMILES: c1nccc2c(ccc(c12)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1ccc(c2c1cncc2)Br InChI: InChI=1S/C9H5BrN2O2/c10-8-1-2-9(12(13)14)7-5-11-4-3-6(7)8/h1-5H InChIKey: ULGOLOXWHJEZNZ-UHFFFAOYSA-N
CBID:66568 http://www.chembase.cn/molecule-66568.html