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SMILES: C(=O)(N1CCC(CC1)(O)CN)OC(C)(C)C Canonical SMILES: NCC1(O)CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O3/c1-10(2,3)16-9(14)13-6-4-11(15,8-12)5-7-13/h15H,4-8,12H2,1-3H3 InChIKey: XYWCDAFPRBDRER-UHFFFAOYSA-N
CBID:43983 http://www.chembase.cn/molecule-43983.html