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SMILES: c1(c(=O)oc2c(c1)cccc2OC)C(=O)CBr Canonical SMILES: BrCC(=O)c1cc2cccc(c2oc1=O)OC InChI: InChI=1S/C12H9BrO4/c1-16-10-4-2-3-7-5-8(9(14)6-13)12(15)17-11(7)10/h2-5H,6H2,1H3 InChIKey: ZMHJVUAVKFWASF-UHFFFAOYSA-N
CBID:229364 http://www.chembase.cn/molecule-229364.html