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SMILES: C(=O)(N1CCC(c2ncc[nH]2)CC1)C1N(C)CCCC1 Canonical SMILES: CN1CCCCC1C(=O)N1CCC(CC1)c1ncc[nH]1 InChI: InChI=1S/C15H24N4O/c1-18-9-3-2-4-13(18)15(20)19-10-5-12(6-11-19)14-16-7-8-17-14/h7-8,12-13H,2-6,9-11H2,1H3,(H,16,17) InChIKey: CKUGCDUQQNCSNU-UHFFFAOYSA-N
CBID:626409 http://www.chembase.cn/molecule-626409.html