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SMILES: c1(c(c(CBr)ccc1)CBr)C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1CBr)CBr InChI: InChI=1S/C10H10Br2O2/c1-14-10(13)8-4-2-3-7(5-11)9(8)6-12/h2-4H,5-6H2,1H3 InChIKey: AIZKAMIZWQQDNG-UHFFFAOYSA-N
CBID:244026 http://www.chembase.cn/molecule-244026.html