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SMILES: OS(=O)(=O)c1c2c(cccc2[N+](=O)[O-])c2nnoc2c1 Canonical SMILES: [O-][N+](=O)c1cccc2c1c(cc1c2nno1)S(=O)(=O)O InChI: InChI=1S/C10H5N3O6S/c14-13(15)6-3-1-2-5-9(6)8(20(16,17)18)4-7-10(5)11-12-19-7/h1-4H,(H,16,17,18) InChIKey: QTNNNQRTPXXUNX-UHFFFAOYSA-N
CBID:111746 http://www.chembase.cn/molecule-111746.html