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SMILES: C(=O)(CCNC(c1ccccc1)C)O Canonical SMILES: CC(c1ccccc1)NCCC(=O)O InChI: InChI=1S/C11H15NO2/c1-9(12-8-7-11(13)14)10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3,(H,13,14) InChIKey: QYOGWZCNJDREPR-UHFFFAOYSA-N
CBID:280014 http://www.chembase.cn/molecule-280014.html