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SMILES: C(=O)(N1CCC(N(C)C)CCC1)c1cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)N1CCCC(CC1)N(C)C InChI: InChI=1S/C15H24N4O/c1-4-14-16-10-12(11-17-14)15(20)19-8-5-6-13(7-9-19)18(2)3/h10-11,13H,4-9H2,1-3H3 InChIKey: IOFRIBYHHIVQKC-UHFFFAOYSA-N
CBID:536039 http://www.chembase.cn/molecule-536039.html