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SMILES: C(=O)(N1CC(C(=O)OCC)NCC1)OC(C)(C)C Canonical SMILES: CCOC(=O)C1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O4/c1-5-17-10(15)9-8-14(7-6-13-9)11(16)18-12(2,3)4/h9,13H,5-8H2,1-4H3 InChIKey: IQKOVLZJPVVLOZ-UHFFFAOYSA-N
CBID:280085 http://www.chembase.cn/molecule-280085.html