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SMILES: C12CN(CC1C2C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)C1C2C1CN(C2)Cc1ccccc1 InChI: InChI=1S/C13H15NO2/c15-13(16)12-10-7-14(8-11(10)12)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2,(H,15,16) InChIKey: YGNSZJXUFXZCPP-UHFFFAOYSA-N
CBID:799739 http://www.chembase.cn/molecule-799739.html