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SMILES: C(=O)(C(CCc1ccc(cc1)OC)N)O Canonical SMILES: COc1ccc(cc1)CCC(C(=O)O)N InChI: InChI=1S/C11H15NO3/c1-15-9-5-2-8(3-6-9)4-7-10(12)11(13)14/h2-3,5-6,10H,4,7,12H2,1H3,(H,13,14) InChIKey: JADFNIWVWZWOFA-UHFFFAOYSA-N
CBID:809531 http://www.chembase.cn/molecule-809531.html