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SMILES: c1ccc(cc1)COC(=O)[C@@H](c1ccccc1)O Canonical SMILES: O[C@H](c1ccccc1)C(=O)OCc1ccccc1 InChI: InChI=1S/C15H14O3/c16-14(13-9-5-2-6-10-13)15(17)18-11-12-7-3-1-4-8-12/h1-10,14,16H,11H2/t14-/m1/s1 InChIKey: JFKWZVQEMSKSBU-CQSZACIVSA-N
CBID:150287 http://www.chembase.cn/molecule-150287.html