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SMILES: N[C@@H](COCc1ccccc1)C(=O)O Canonical SMILES: N[C@H](C(=O)O)COCc1ccccc1 InChI: InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1 InChIKey: IDGQXGPQOGUGIX-VIFPVBQESA-N
CBID:106109 http://www.chembase.cn/molecule-106109.html