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SMILES: c1(c(oc2c1cccc2)CBr)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(CBr)oc2c1cccc2 InChI: InChI=1S/C12H11BrO3/c1-2-15-12(14)11-8-5-3-4-6-9(8)16-10(11)7-13/h3-6H,2,7H2,1H3 InChIKey: XTSDPFUKARXKDY-UHFFFAOYSA-N
CBID:266047 http://www.chembase.cn/molecule-266047.html