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SMILES: C(=O)(OC(C)(C)C)[C@H](c1ccccc1)N Canonical SMILES: N[C@@H](c1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H17NO2/c1-12(2,3)15-11(14)10(13)9-7-5-4-6-8-9/h4-8,10H,13H2,1-3H3/t10-/m0/s1 InChIKey: HJLYKRGXTOVWFL-JTQLQIEISA-N
CBID:238821 http://www.chembase.cn/molecule-238821.html