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SMILES: c1(C(=O)N2CC(N(CC3CC3)CCC2)C(C)C)n(cnc1)C Canonical SMILES: CC(C1CN(CCCN1CC1CC1)C(=O)c1cncn1C)C InChI: InChI=1S/C17H28N4O/c1-13(2)16-11-21(17(22)15-9-18-12-19(15)3)8-4-7-20(16)10-14-5-6-14/h9,12-14,16H,4-8,10-11H2,1-3H3 InChIKey: GQOLUSWDZPHANB-UHFFFAOYSA-N
CBID:323170 http://www.chembase.cn/molecule-323170.html