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SMILES: c1(C2CN(C(=O)C3CCCCC3)CCC2)n(ccn1)CC Canonical SMILES: CCn1ccnc1C1CCCN(C1)C(=O)C1CCCCC1 InChI: InChI=1S/C17H27N3O/c1-2-19-12-10-18-16(19)15-9-6-11-20(13-15)17(21)14-7-4-3-5-8-14/h10,12,14-15H,2-9,11,13H2,1H3 InChIKey: UXABAWGYSHRCOZ-UHFFFAOYSA-N
CBID:783716 http://www.chembase.cn/molecule-783716.html