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SMILES: c1ccc(cc1)C[C@H](C(=O)OCc1ccccc1)O Canonical SMILES: O=C([C@@H](Cc1ccccc1)O)OCc1ccccc1 InChI: InChI=1S/C16H16O3/c17-15(11-13-7-3-1-4-8-13)16(18)19-12-14-9-5-2-6-10-14/h1-10,15,17H,11-12H2/t15-/m1/s1 InChIKey: XFULYMQQCZRWQB-OAHLLOKOSA-N
CBID:148841 http://www.chembase.cn/molecule-148841.html