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SMILES: c1ccc2[nH]c3c(c2c1)C[C@H](NC3)C(=O)O Canonical SMILES: OC(=O)[C@H]1NCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C12H12N2O2/c15-12(16)10-5-8-7-3-1-2-4-9(7)14-11(8)6-13-10/h1-4,10,13-14H,5-6H2,(H,15,16)/t10-/m0/s1 InChIKey: FSNCEEGOMTYXKY-JTQLQIEISA-N
CBID:58920 http://www.chembase.cn/molecule-58920.html