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SMILES: [C@@H]1(C(=O)N[C@H](C(=O)N1)CC(C)C)CC(C)C Canonical SMILES: CC(C[C@@H]1NC(=O)[C@@H](NC1=O)CC(C)C)C InChI: InChI=1S/C12H22N2O2/c1-7(2)5-9-11(15)14-10(6-8(3)4)12(16)13-9/h7-10H,5-6H2,1-4H3,(H,13,16)(H,14,15)/t9-,10-/m0/s1 InChIKey: XWYXUMDVQIOAPR-UWVGGRQHSA-N
CBID:165227 http://www.chembase.cn/molecule-165227.html