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SMILES: C(=O)(N1CCC(NC(=O)NN)CC1)OC(C)(C)C Canonical SMILES: NNC(=O)NC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N4O3/c1-11(2,3)18-10(17)15-6-4-8(5-7-15)13-9(16)14-12/h8H,4-7,12H2,1-3H3,(H2,13,14,16) InChIKey: MMIVXIUUDRGKAU-UHFFFAOYSA-N
CBID:274448 http://www.chembase.cn/molecule-274448.html