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SMILES: N1C(=O)[C@@H](NC(=O)[C@@H]1C(C)C)C(C)C Canonical SMILES: CC([C@@H]1NC(=O)[C@@H](NC1=O)C(C)C)C InChI: InChI=1S/C10H18N2O2/c1-5(2)7-9(13)12-8(6(3)4)10(14)11-7/h5-8H,1-4H3,(H,11,14)(H,12,13)/t7-,8-/m0/s1 InChIKey: QGMAWEIDGADSAC-YUMQZZPRSA-N
CBID:183023 http://www.chembase.cn/molecule-183023.html