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SMILES: C(=O)c1cc(c(cc1)Br)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])Br InChI: InChI=1S/C7H4BrNO3/c8-6-2-1-5(4-10)3-7(6)9(11)12/h1-4H InChIKey: SAFSVELFSYQXOV-UHFFFAOYSA-N
CBID:67674 http://www.chembase.cn/molecule-67674.html