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SMILES: c1(C(=O)C(Br)C)cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)C(Br)C InChI: InChI=1S/C11H13BrO3/c1-7(12)11(13)8-4-5-9(14-2)10(6-8)15-3/h4-7H,1-3H3 InChIKey: DFIFMYKGEATZJD-UHFFFAOYSA-N
CBID:265758 http://www.chembase.cn/molecule-265758.html