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SMILES: n12c(nnc1CCCC2)CNC(=O)C1CCN(CC1)C(C)C Canonical SMILES: O=C(C1CCN(CC1)C(C)C)NCc1nnc2n1CCCC2 InChI: InChI=1S/C16H27N5O/c1-12(2)20-9-6-13(7-10-20)16(22)17-11-15-19-18-14-5-3-4-8-21(14)15/h12-13H,3-11H2,1-2H3,(H,17,22) InChIKey: VYMYCFBBJGNJMP-UHFFFAOYSA-N
CBID:774387 http://www.chembase.cn/molecule-774387.html