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SMILES: C(=O)(CC(c1ccccc1c1ccccc1)N)O Canonical SMILES: OC(=O)CC(c1ccccc1c1ccccc1)N InChI: InChI=1S/C15H15NO2/c16-14(10-15(17)18)13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9,14H,10,16H2,(H,17,18) InChIKey: HAAUFDOFSYJMCU-UHFFFAOYSA-N
CBID:811357 http://www.chembase.cn/molecule-811357.html