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SMILES: c1c(ccc(c1)C[C@H](CC(=O)O)NC(=O)OC(C)(C)C)Cl Canonical SMILES: OC(=O)C[C@@H](Cc1ccc(cc1)Cl)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H20ClNO4/c1-15(2,3)21-14(20)17-12(9-13(18)19)8-10-4-6-11(16)7-5-10/h4-7,12H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t12-/m1/s1 InChIKey: XHNLLTGZBXJRGH-GFCCVEGCSA-N
CBID:39311 http://www.chembase.cn/molecule-39311.html