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SMILES: N1(C(=O)CCC2(C1)CCNCC2)CC(n1cncc1)C Canonical SMILES: O=C1CCC2(CN1CC(n1cncc1)C)CCNCC2 InChI: InChI=1S/C15H24N4O/c1-13(18-9-8-17-12-18)10-19-11-15(3-2-14(19)20)4-6-16-7-5-15/h8-9,12-13,16H,2-7,10-11H2,1H3 InChIKey: LWTPJODKHSAFRC-UHFFFAOYSA-N
CBID:356704 http://www.chembase.cn/molecule-356704.html