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SMILES: Cc1ccc(cc1)[C@H](CC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)C[C@@H](c1ccc(cc1)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO4/c1-10-5-7-11(8-6-10)12(9-13(17)18)16-14(19)20-15(2,3)4/h5-8,12H,9H2,1-4H3,(H,16,19)(H,17,18)/t12-/m0/s1 InChIKey: MBWMIEZHOLGJBM-LBPRGKRZSA-N
CBID:141843 http://www.chembase.cn/molecule-141843.html