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SMILES: C(=O)(N[C@H](C(=O)OC)C(C)C)NCCc1ccc(cc1)OC Canonical SMILES: COC(=O)[C@H](C(C)C)NC(=O)NCCc1ccc(cc1)OC InChI: InChI=1S/C16H24N2O4/c1-11(2)14(15(19)22-4)18-16(20)17-10-9-12-5-7-13(21-3)8-6-12/h5-8,11,14H,9-10H2,1-4H3,(H2,17,18,20)/t14-/m0/s1 InChIKey: AMYNTSUMMOHICR-AWEZNQCLSA-N
CBID:199623 http://www.chembase.cn/molecule-199623.html