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SMILES: c1([N+](=O)[O-])c(c(cc(c1)Br)C)O Canonical SMILES: Brc1cc(C)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C7H6BrNO3/c1-4-2-5(8)3-6(7(4)10)9(11)12/h2-3,10H,1H3 InChIKey: KWNYDIOUTKEIFL-UHFFFAOYSA-N
CBID:234984 http://www.chembase.cn/molecule-234984.html