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SMILES: [C@H]([C@H](c1c(N)cccc1)O)(NC(=O)OC(C)(C)C)C(=O)OC Canonical SMILES: COC(=O)[C@@H]([C@H](c1ccccc1N)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H22N2O5/c1-15(2,3)22-14(20)17-11(13(19)21-4)12(18)9-7-5-6-8-10(9)16/h5-8,11-12,18H,16H2,1-4H3,(H,17,20)/t11-,12+/m1/s1 InChIKey: DFHJCDNYIIKDMI-NEPJUHHUSA-N
CBID:280853 http://www.chembase.cn/molecule-280853.html