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SMILES: C(=O)(N1CCC(CC1)N)N1CCCC1 Canonical SMILES: NC1CCN(CC1)C(=O)N1CCCC1 InChI: InChI=1S/C10H19N3O/c11-9-3-7-13(8-4-9)10(14)12-5-1-2-6-12/h9H,1-8,11H2 InChIKey: KOQNTUSATKDXGQ-UHFFFAOYSA-N
CBID:309460 http://www.chembase.cn/molecule-309460.html