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SMILES: C(=O)(C1N(CC)CCCC1)N(CCn1nccc1)C Canonical SMILES: CCN1CCCCC1C(=O)N(CCn1cccn1)C InChI: InChI=1S/C14H24N4O/c1-3-17-9-5-4-7-13(17)14(19)16(2)11-12-18-10-6-8-15-18/h6,8,10,13H,3-5,7,9,11-12H2,1-2H3 InChIKey: WGAYRUCJDHVLMH-UHFFFAOYSA-N
CBID:518780 http://www.chembase.cn/molecule-518780.html