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SMILES: c1cc(c(cc1[N+](=O)[O-])C=O)Br Canonical SMILES: O=Cc1cc(ccc1Br)[N+](=O)[O-] InChI: InChI=1S/C7H4BrNO3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-4H InChIKey: LJASZNNBVOTAAN-UHFFFAOYSA-N
CBID:43594 http://www.chembase.cn/molecule-43594.html