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SMILES: C(=O)([C@H](CCc1ccccc1)O)OCC Canonical SMILES: CCOC(=O)[C@H](CCc1ccccc1)O InChI: InChI=1S/C12H16O3/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10/h3-7,11,13H,2,8-9H2,1H3/t11-/m0/s1 InChIKey: ZJYKSSGYDPNKQS-NSHDSACASA-N
CBID:795707 http://www.chembase.cn/molecule-795707.html