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SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO4/c1-15(2,3)20-14(18)16-12(13(17)19-4)10-11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3,(H,16,18)/t12-/m0/s1 InChIKey: SDSWSVBXRBXPRL-LBPRGKRZSA-N
CBID:147938 http://www.chembase.cn/molecule-147938.html