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SMILES: C(=O)(N1CC(N)CCC1)OC(C)(C)C Canonical SMILES: NC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(11)7-12/h8H,4-7,11H2,1-3H3 InChIKey: AKQXKEBCONUWCL-UHFFFAOYSA-N
CBID:34939 http://www.chembase.cn/molecule-34939.html