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SMILES: C(=O)(C[C@@H](NC(=O)OC(C)(C)C)c1ccccc1)OC Canonical SMILES: COC(=O)C[C@H](c1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO4/c1-15(2,3)20-14(18)16-12(10-13(17)19-4)11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3,(H,16,18)/t12-/m1/s1 InChIKey: OCQYRBSHPIUCTQ-GFCCVEGCSA-N
CBID:173401 http://www.chembase.cn/molecule-173401.html