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SMILES: C(=O)([C@@H](Cc1ccc(cc1)OC)O)OCC Canonical SMILES: CCOC(=O)[C@@H](Cc1ccc(cc1)OC)O InChI: InChI=1S/C12H16O4/c1-3-16-12(14)11(13)8-9-4-6-10(15-2)7-5-9/h4-7,11,13H,3,8H2,1-2H3/t11-/m1/s1 InChIKey: DRMAXCVIVGDCGQ-LLVKDONJSA-N
CBID:810247 http://www.chembase.cn/molecule-810247.html