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SMILES: C1(=O)N(CCN(C1)CC1CCNCC1)CCCC Canonical SMILES: CCCCN1CCN(CC1=O)CC1CCNCC1 InChI: InChI=1S/C14H27N3O/c1-2-3-8-17-10-9-16(12-14(17)18)11-13-4-6-15-7-5-13/h13,15H,2-12H2,1H3 InChIKey: DBBGERKISUEINB-UHFFFAOYSA-N
CBID:612296 http://www.chembase.cn/molecule-612296.html