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SMILES: c1(c(cc(c(c1)OCC)O)Br)C=O Canonical SMILES: CCOc1cc(C=O)c(cc1O)Br InChI: InChI=1S/C9H9BrO3/c1-2-13-9-3-6(5-11)7(10)4-8(9)12/h3-5,12H,2H2,1H3 InChIKey: LCSRDLZFAXUFGW-UHFFFAOYSA-N
CBID:26110 http://www.chembase.cn/molecule-26110.html