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SMILES: c1(nc(n(c1)CC/C(=N/O)/N)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cn(c(n1)C)CC/C(=N/O)/N InChI: InChI=1S/C7H11N5O3/c1-5-9-7(12(14)15)4-11(5)3-2-6(8)10-13/h4,13H,2-3H2,1H3,(H2,8,10) InChIKey: DSFFWFHDJMMTGE-UHFFFAOYSA-N
CBID:101894 http://www.chembase.cn/molecule-101894.html