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SMILES: O=C(OC)[C@@H](NC(=O)OC(C)(C)C)CCCCN Canonical SMILES: NCCCC[C@@H](C(=O)OC)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H24N2O4/c1-12(2,3)18-11(16)14-9(10(15)17-4)7-5-6-8-13/h9H,5-8,13H2,1-4H3,(H,14,16)/t9-/m0/s1 InChIKey: UEBNVLLIWJWEKV-VIFPVBQESA-N
CBID:289779 http://www.chembase.cn/molecule-289779.html