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SMILES: c1(c(n(nc1C(C)C)C)C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(nn(c1C(=O)O)C)C(C)C InChI: InChI=1S/C8H11N3O4/c1-4(2)5-6(11(14)15)7(8(12)13)10(3)9-5/h4H,1-3H3,(H,12,13) InChIKey: XHKULFSSKNIRKB-UHFFFAOYSA-N
CBID:283563 http://www.chembase.cn/molecule-283563.html