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SMILES: C(=O)(N[C@H](C(=O)OC)CC(C)C)NCCc1ccc(cc1)OC Canonical SMILES: COC(=O)[C@@H](NC(=O)NCCc1ccc(cc1)OC)CC(C)C InChI: InChI=1S/C17H26N2O4/c1-12(2)11-15(16(20)23-4)19-17(21)18-10-9-13-5-7-14(22-3)8-6-13/h5-8,12,15H,9-11H2,1-4H3,(H2,18,19,21)/t15-/m0/s1 InChIKey: QAXVIQVHHJQSFX-HNNXBMFYSA-N
CBID:200186 http://www.chembase.cn/molecule-200186.html