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SMILES: O(c1c(ccc(c1)[N+](=O)[O-])Br)C Canonical SMILES: COc1cc(ccc1Br)[N+](=O)[O-] InChI: InChI=1S/C7H6BrNO3/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,1H3 InChIKey: NTKADLOYTKVXQN-UHFFFAOYSA-N
CBID:91105 http://www.chembase.cn/molecule-91105.html