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SMILES: C(=O)(c1c(c(ccc1)C)[N+](=O)[O-])NN Canonical SMILES: [O-][N+](=O)c1c(cccc1C)C(=O)NN InChI: InChI=1S/C8H9N3O3/c1-5-3-2-4-6(8(12)10-9)7(5)11(13)14/h2-4H,9H2,1H3,(H,10,12) InChIKey: XFYLQQCSHFLPHU-UHFFFAOYSA-N
CBID:52501 http://www.chembase.cn/molecule-52501.html