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SMILES: C(=O)(C(NC(=O)COc1ccccc1)C)O Canonical SMILES: CC(C(=O)O)NC(=O)COc1ccccc1 InChI: InChI=1S/C11H13NO4/c1-8(11(14)15)12-10(13)7-16-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)(H,14,15) InChIKey: GKMBJDLBNSHJLJ-UHFFFAOYSA-N
CBID:233085 http://www.chembase.cn/molecule-233085.html