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SMILES: c1(c2c([nH]c(=O)o2)cc(c1)Br)C(=O)OC Canonical SMILES: COC(=O)c1cc(Br)cc2c1oc(=O)[nH]2 InChI: InChI=1S/C9H6BrNO4/c1-14-8(12)5-2-4(10)3-6-7(5)15-9(13)11-6/h2-3H,1H3,(H,11,13) InChIKey: BEDHRJIQJQSKFR-UHFFFAOYSA-N
CBID:51249 http://www.chembase.cn/molecule-51249.html