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SMILES: c1([N+](=O)[O-])c(N2CCN(C(=O)OC(C)(C)C)CC2)ncnc1N Canonical SMILES: O=C(N1CCN(CC1)c1ncnc(c1[N+](=O)[O-])N)OC(C)(C)C InChI: InChI=1S/C13H20N6O4/c1-13(2,3)23-12(20)18-6-4-17(5-7-18)11-9(19(21)22)10(14)15-8-16-11/h8H,4-7H2,1-3H3,(H2,14,15,16) InChIKey: LNXNCBYJFQILQY-UHFFFAOYSA-N
CBID:117051 http://www.chembase.cn/molecule-117051.html