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SMILES: [N+](=O)(c1cc(cc(c1)N)Oc1ccc(Br)cc1)[O-] Canonical SMILES: Nc1cc(Oc2ccc(cc2)Br)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H9BrN2O3/c13-8-1-3-11(4-2-8)18-12-6-9(14)5-10(7-12)15(16)17/h1-7H,14H2 InChIKey: DCZOGZKXROXZRD-UHFFFAOYSA-N
CBID:35121 http://www.chembase.cn/molecule-35121.html