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SMILES: O=C(OC)C[C@H](N)c1ccccc1 Canonical SMILES: COC(=O)C[C@@H](c1ccccc1)N InChI: InChI=1S/C10H13NO2/c1-13-10(12)7-9(11)8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3/t9-/m0/s1 InChIKey: XKIOBYHZFPTKCZ-VIFPVBQESA-N
CBID:294925 http://www.chembase.cn/molecule-294925.html