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SMILES: C(=O)c1cc(cc(c1)[N+](=O)[O-])Br Canonical SMILES: O=Cc1cc(Br)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H4BrNO3/c8-6-1-5(4-10)2-7(3-6)9(11)12/h1-4H InChIKey: OUDCOMBHRXKPIJ-UHFFFAOYSA-N
CBID:67011 http://www.chembase.cn/molecule-67011.html