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SMILES: c1(cc(c(cc1)OC)OC)C(=O)CBr Canonical SMILES: BrCC(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C10H11BrO3/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2/h3-5H,6H2,1-2H3 InChIKey: NUAIPKMBWNVQIM-UHFFFAOYSA-N
CBID:31030 http://www.chembase.cn/molecule-31030.html