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SMILES: C(=O)(N1CCN(C(=O)CN)CC1)OC(C)(C)C Canonical SMILES: NCC(=O)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H21N3O3/c1-11(2,3)17-10(16)14-6-4-13(5-7-14)9(15)8-12/h4-8,12H2,1-3H3 InChIKey: ZZJVMJWYXXRNPF-UHFFFAOYSA-N
CBID:261852 http://www.chembase.cn/molecule-261852.html