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SMILES: [N+](=O)(c1cc(c(c(c1)Br)O)Br)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Br)c(c(c1)Br)O InChI: InChI=1S/C6H3Br2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H InChIKey: WBHYZUAQCSHXCT-UHFFFAOYSA-N
CBID:84117 http://www.chembase.cn/molecule-84117.html