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SMILES: s1c(c(c(c1Br)[N+](=O)[O-])[N+](=O)[O-])Br.O Canonical SMILES: Brc1sc(c(c1[N+](=O)[O-])[N+](=O)[O-])Br.O InChI: InChI=1S/C4Br2N2O4S.H2O/c5-3-1(7(9)10)2(8(11)12)4(6)13-3;/h;1H2 InChIKey: IVYDENTXLFXKAS-UHFFFAOYSA-N
CBID:80002 http://www.chembase.cn/molecule-80002.html