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SMILES: c1(c2c(c(=O)cc[nH]2)cc(c1)Br)C(=O)OC Canonical SMILES: COC(=O)c1cc(Br)cc2c1[nH]ccc2=O InChI: InChI=1S/C11H8BrNO3/c1-16-11(15)8-5-6(12)4-7-9(14)2-3-13-10(7)8/h2-5H,1H3,(H,13,14) InChIKey: HPOKSZUNOICQEV-UHFFFAOYSA-N
CBID:45147 http://www.chembase.cn/molecule-45147.html