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SMILES: [N+](=O)(c1cc(c(cc1C)O)Br)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Br)c(cc1C)O InChI: InChI=1S/C7H6BrNO3/c1-4-2-7(10)5(8)3-6(4)9(11)12/h2-3,10H,1H3 InChIKey: BCDDQHXDORNHMC-UHFFFAOYSA-N
CBID:309851 http://www.chembase.cn/molecule-309851.html