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SMILES: C(=O)(N1CC2NC(CC1)CCC2)OC(C)(C)C Canonical SMILES: O=C(N1CCC2NC(C1)CCC2)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-8-7-10-5-4-6-11(9-15)14-10/h10-11,14H,4-9H2,1-3H3 InChIKey: JZYLWFDGGQTJND-UHFFFAOYSA-N
CBID:281586 http://www.chembase.cn/molecule-281586.html