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SMILES: O(C(=O)c1ccc(cc1)c1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)c1ccc(cc1)C(=O)OC InChI: InChI=1S/C15H14O3/c1-17-14-9-7-12(8-10-14)11-3-5-13(6-4-11)15(16)18-2/h3-10H,1-2H3 InChIKey: YJOVQAHQGZBWIU-UHFFFAOYSA-N
CBID:89585 http://www.chembase.cn/molecule-89585.html