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SMILES: c1(c(nc2CCN(Cc2c1)C(=O)OC(C)(C)C)N)N Canonical SMILES: O=C(N1CCc2c(C1)cc(c(n2)N)N)OC(C)(C)C InChI: InChI=1S/C13H20N4O2/c1-13(2,3)19-12(18)17-5-4-10-8(7-17)6-9(14)11(15)16-10/h6H,4-5,7,14H2,1-3H3,(H2,15,16) InChIKey: HFIUIKDYYURYEO-UHFFFAOYSA-N
CBID:801896 http://www.chembase.cn/molecule-801896.html