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SMILES: c1c(cc(c(c1)[N+](=O)[O-])OC)Br Canonical SMILES: COc1cc(Br)ccc1[N+](=O)[O-] InChI: InChI=1S/C7H6BrNO3/c1-12-7-4-5(8)2-3-6(7)9(10)11/h2-4H,1H3 InChIKey: DJKPQYBFSAJUBS-UHFFFAOYSA-N
CBID:38379 http://www.chembase.cn/molecule-38379.html