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SMILES: c1(C(=O)OC)c(c(ccc1)OC)CBr Canonical SMILES: COC(=O)c1cccc(c1CBr)OC InChI: InChI=1S/C10H11BrO3/c1-13-9-5-3-4-7(8(9)6-11)10(12)14-2/h3-5H,6H2,1-2H3 InChIKey: HYLGKOGJOVGRNN-UHFFFAOYSA-N
CBID:812843 http://www.chembase.cn/molecule-812843.html