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SMILES: C(=O)(N1CC(C(N)C)CCC1)OC(C)(C)C Canonical SMILES: CC(C1CCCN(C1)C(=O)OC(C)(C)C)N InChI: InChI=1S/C12H24N2O2/c1-9(13)10-6-5-7-14(8-10)11(15)16-12(2,3)4/h9-10H,5-8,13H2,1-4H3 InChIKey: SQEURGTUFUERHD-UHFFFAOYSA-N
CBID:265533 http://www.chembase.cn/molecule-265533.html