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SMILES: c1([N+](=O)[O-])c(c(cc(c1)Cl)Br)O Canonical SMILES: Clc1cc(Br)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C6H3BrClNO3/c7-4-1-3(8)2-5(6(4)10)9(11)12/h1-2,10H InChIKey: POBOBTAMSJHELX-UHFFFAOYSA-N
CBID:253144 http://www.chembase.cn/molecule-253144.html