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SMILES: [C@H](C(=O)O)(c1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)[C@H](C(=O)O)N InChI: InChI=1S/C9H11NO3/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)/t8-/m1/s1 InChIKey: GXUAKXUIILGDKW-MRVPVSSYSA-N
CBID:809091 http://www.chembase.cn/molecule-809091.html