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SMILES: [C@H]1([C@H](CN(C1)CCC(=O)O)C(C)C)NC(=O)CCOCC Canonical SMILES: CCOCCC(=O)N[C@H]1CN(C[C@@H]1C(C)C)CCC(=O)O InChI: InChI=1S/C15H28N2O4/c1-4-21-8-6-14(18)16-13-10-17(7-5-15(19)20)9-12(13)11(2)3/h11-13H,4-10H2,1-3H3,(H,16,18)(H,19,20)/t12-,13+/m1/s1 InChIKey: GBQJPVODYYZOPR-OLZOCXBDSA-N
CBID:787381 http://www.chembase.cn/molecule-787381.html