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SMILES: C(C(=O)O)N1C[C@@H](N(CC1)C(=O)OC(C)(C)C)C Canonical SMILES: OC(=O)CN1CCN([C@H](C1)C)C(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O4/c1-9-7-13(8-10(15)16)5-6-14(9)11(17)18-12(2,3)4/h9H,5-8H2,1-4H3,(H,15,16)/t9-/m0/s1 InChIKey: BASWBFJSUVXIOZ-VIFPVBQESA-N
CBID:815185 http://www.chembase.cn/molecule-815185.html