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SMILES: C(=O)(N1CCC(NC(=O)N)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)NC(=O)N)OC(C)(C)C InChI: InChI=1S/C11H21N3O3/c1-11(2,3)17-10(16)14-6-4-8(5-7-14)13-9(12)15/h8H,4-7H2,1-3H3,(H3,12,13,15) InChIKey: DNJITBZVBYLUJT-UHFFFAOYSA-N
CBID:258082 http://www.chembase.cn/molecule-258082.html