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SMILES: C(=O)(N(CC(=O)O)C)CCc1ccccc1 Canonical SMILES: CN(C(=O)CCc1ccccc1)CC(=O)O InChI: InChI=1S/C12H15NO3/c1-13(9-12(15)16)11(14)8-7-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,15,16) InChIKey: XXFLCGHQEKLLCQ-UHFFFAOYSA-N
CBID:120194 http://www.chembase.cn/molecule-120194.html