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SMILES: N1([C@H](C(=O)OC)C[C@H](NC(=O)c2occc2)C1)C(C)C Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1C(C)C)NC(=O)c1ccco1 InChI: InChI=1S/C14H20N2O4/c1-9(2)16-8-10(7-11(16)14(18)19-3)15-13(17)12-5-4-6-20-12/h4-6,9-11H,7-8H2,1-3H3,(H,15,17)/t10-,11-/m0/s1 InChIKey: MQVLLHIWEDQAHJ-QWRGUYRKSA-N
CBID:462859 http://www.chembase.cn/molecule-462859.html