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SMILES: O(C(=O)C(c1ccc(cc1)[N+](=O)[O-])Br)CC Canonical SMILES: CCOC(=O)C(c1ccc(cc1)[N+](=O)[O-])Br InChI: InChI=1S/C10H10BrNO4/c1-2-16-10(13)9(11)7-3-5-8(6-4-7)12(14)15/h3-6,9H,2H2,1H3 InChIKey: XQFNCKXRAPCJOW-UHFFFAOYSA-N
CBID:814603 http://www.chembase.cn/molecule-814603.html