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SMILES: c1(cc(c2OCC(=Cc2c1)C(=O)OC)OC)Br Canonical SMILES: COC(=O)C1=Cc2c(OC1)c(OC)cc(c2)Br InChI: InChI=1S/C12H11BrO4/c1-15-10-5-9(13)4-7-3-8(12(14)16-2)6-17-11(7)10/h3-5H,6H2,1-2H3 InChIKey: IAWIMKNVCBGEGU-UHFFFAOYSA-N
CBID:812959 http://www.chembase.cn/molecule-812959.html