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SMILES: c1cc2c(cc1)CC[C@H](N2C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCc2c(N1C(=O)OC(C)(C)C)cccc2 InChI: InChI=1S/C15H19NO4/c1-15(2,3)20-14(19)16-11-7-5-4-6-10(11)8-9-12(16)13(17)18/h4-7,12H,8-9H2,1-3H3,(H,17,18)/t12-/m0/s1 InChIKey: NGYOAZMYTIAOTI-LBPRGKRZSA-N
CBID:812118 http://www.chembase.cn/molecule-812118.html