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SMILES: C(=O)(CCN1CCC(CC1)N)N(C)C Canonical SMILES: NC1CCN(CC1)CCC(=O)N(C)C InChI: InChI=1S/C10H21N3O/c1-12(2)10(14)5-8-13-6-3-9(11)4-7-13/h9H,3-8,11H2,1-2H3 InChIKey: OLUYJVIMMJKRAS-UHFFFAOYSA-N
CBID:272728 http://www.chembase.cn/molecule-272728.html