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SMILES: O(C(=O)c1ccc(c(c1)C(=O)OC)CBr)C Canonical SMILES: COC(=O)c1ccc(c(c1)C(=O)OC)CBr InChI: InChI=1S/C11H11BrO4/c1-15-10(13)7-3-4-8(6-12)9(5-7)11(14)16-2/h3-5H,6H2,1-2H3 InChIKey: ANRZBUXUDASAAN-UHFFFAOYSA-N
CBID:804084 http://www.chembase.cn/molecule-804084.html