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SMILES: N[C@@H](Cc1cc(ccc1)OC)C(=O)O Canonical SMILES: COc1cccc(c1)C[C@@H](C(=O)O)N InChI: InChI=1S/C10H13NO3/c1-14-8-4-2-3-7(5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1 InChIKey: XTXGLOBWOMUGQB-VIFPVBQESA-N
CBID:815806 http://www.chembase.cn/molecule-815806.html