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SMILES: C1OCCN(C1)C(=O)N1CCC(CC1)N Canonical SMILES: NC1CCN(CC1)C(=O)N1CCOCC1 InChI: InChI=1S/C10H19N3O2/c11-9-1-3-12(4-2-9)10(14)13-5-7-15-8-6-13/h9H,1-8,11H2 InChIKey: GIIKHDPHNRGQMF-UHFFFAOYSA-N
CBID:55506 http://www.chembase.cn/molecule-55506.html