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SMILES: N1C(=O)[C@@H](NC(=O)[C@@H]1C(CC)C)C(CC)C Canonical SMILES: CCC([C@@H]1NC(=O)[C@@H](NC1=O)C(CC)C)C InChI: InChI=1S/C12H22N2O2/c1-5-7(3)9-11(15)14-10(8(4)6-2)12(16)13-9/h7-10H,5-6H2,1-4H3,(H,13,16)(H,14,15)/t7?,8?,9-,10-/m0/s1 InChIKey: ZRLVJNQOEORYIS-QLEHZGMVSA-N
CBID:183653 http://www.chembase.cn/molecule-183653.html