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SMILES: C(=O)(CCNCCN(CC)CC)N Canonical SMILES: CCN(CCNCCC(=O)N)CC InChI: InChI=1S/C9H21N3O/c1-3-12(4-2)8-7-11-6-5-9(10)13/h11H,3-8H2,1-2H3,(H2,10,13) InChIKey: LOMVMBTUOGTASY-UHFFFAOYSA-N
CBID:24295 http://www.chembase.cn/molecule-24295.html