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SMILES: [N+](=O)(c1c(c(cc(c1)Br)Br)O)[O-] Canonical SMILES: Brc1cc(Br)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C6H3Br2NO3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10H InChIKey: INIXUZNHFXUIMA-UHFFFAOYSA-N
CBID:83646 http://www.chembase.cn/molecule-83646.html