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SMILES: c1ccc2c(c1)[nH]cc2C[C@@](N)(C)C(=O)O Canonical SMILES: OC(=O)[C@](Cc1c[nH]c2c1cccc2)(N)C InChI: InChI=1S/C12H14N2O2/c1-12(13,11(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,14H,6,13H2,1H3,(H,15,16)/t12-/m0/s1 InChIKey: ZTTWHZHBPDYSQB-LBPRGKRZSA-N
CBID:174455 http://www.chembase.cn/molecule-174455.html