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SMILES: c1(C(=O)OC)cc(C(=O)OC)cc(c1)CBr Canonical SMILES: COC(=O)c1cc(CBr)cc(c1)C(=O)OC InChI: InChI=1S/C11H11BrO4/c1-15-10(13)8-3-7(6-12)4-9(5-8)11(14)16-2/h3-5H,6H2,1-2H3 InChIKey: SVXVCUVXGMLDJC-UHFFFAOYSA-N
CBID:243418 http://www.chembase.cn/molecule-243418.html