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SMILES: C(=O)(N1CCC(C(=O)NC)CC1)OC(C)(C)C Canonical SMILES: CNC(=O)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O3/c1-12(2,3)17-11(16)14-7-5-9(6-8-14)10(15)13-4/h9H,5-8H2,1-4H3,(H,13,15) InChIKey: WPKSHDLVXHJHKV-UHFFFAOYSA-N
CBID:259546 http://www.chembase.cn/molecule-259546.html