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SMILES: c1(cc(c(cc1OC)C=O)Br)OC(C)C Canonical SMILES: COc1cc(C=O)c(cc1OC(C)C)Br InChI: InChI=1S/C11H13BrO3/c1-7(2)15-11-5-9(12)8(6-13)4-10(11)14-3/h4-7H,1-3H3 InChIKey: UNFFYUCCWAIAQP-UHFFFAOYSA-N
CBID:311538 http://www.chembase.cn/molecule-311538.html