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SMILES: c1(=O)[nH]n(c2ccc(cc12)Br)C(=O)OC Canonical SMILES: COC(=O)n1[nH]c(=O)c2c1ccc(c2)Br InChI: InChI=1S/C9H7BrN2O3/c1-15-9(14)12-7-3-2-5(10)4-6(7)8(13)11-12/h2-4H,1H3,(H,11,13) InChIKey: NBHYGXGUBNWGQG-UHFFFAOYSA-N
CBID:802392 http://www.chembase.cn/molecule-802392.html