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SMILES: o1c2c(cc(cc2)OC(=O)C)c(cc1=O)CBr Canonical SMILES: BrCc1cc(=O)oc2c1cc(cc2)OC(=O)C InChI: InChI=1S/C12H9BrO4/c1-7(14)16-9-2-3-11-10(5-9)8(6-13)4-12(15)17-11/h2-5H,6H2,1H3 InChIKey: HLRGJDOSEZOZSU-UHFFFAOYSA-N
CBID:91257 http://www.chembase.cn/molecule-91257.html