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SMILES: O(C(=O)C(c1ccc(cc1)[N+](=O)[O-])Br)C Canonical SMILES: COC(=O)C(c1ccc(cc1)[N+](=O)[O-])Br InChI: InChI=1S/C9H8BrNO4/c1-15-9(12)8(10)6-2-4-7(5-3-6)11(13)14/h2-5,8H,1H3 InChIKey: IEEQWVANVDVFFN-UHFFFAOYSA-N
CBID:814533 http://www.chembase.cn/molecule-814533.html