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SMILES: c1(cc(c(c(c1)C)[N+](=O)[O-])Br)O Canonical SMILES: Oc1cc(C)c(c(c1)Br)[N+](=O)[O-] InChI: InChI=1S/C7H6BrNO3/c1-4-2-5(10)3-6(8)7(4)9(11)12/h2-3,10H,1H3 InChIKey: DUMFMUBYZZUHTG-UHFFFAOYSA-N
CBID:796214 http://www.chembase.cn/molecule-796214.html