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SMILES: C(=O)(CCN1[C@H](CN(CC1)C(=O)OC(C)(C)C)CC(C)C)O Canonical SMILES: CC(C[C@H]1CN(CCN1CCC(=O)O)C(=O)OC(C)(C)C)C InChI: InChI=1S/C16H30N2O4/c1-12(2)10-13-11-18(15(21)22-16(3,4)5)9-8-17(13)7-6-14(19)20/h12-13H,6-11H2,1-5H3,(H,19,20)/t13-/m0/s1 InChIKey: RGFHYNUJMYWNSG-ZDUSSCGKSA-N
CBID:815286 http://www.chembase.cn/molecule-815286.html