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SMILES: C(=O)(N1CC(NC2CC2)CCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)NC1CC1)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-8-4-5-11(9-15)14-10-6-7-10/h10-11,14H,4-9H2,1-3H3 InChIKey: NCKAETPZBCKKQX-UHFFFAOYSA-N
CBID:271804 http://www.chembase.cn/molecule-271804.html