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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(nc1)N)O Canonical SMILES: [O-][N+](=O)c1cc(cnc1N)S(=O)(=O)O InChI: InChI=1S/C5H5N3O5S/c6-5-4(8(9)10)1-3(2-7-5)14(11,12)13/h1-2H,(H2,6,7)(H,11,12,13) InChIKey: QUVFMPNHCPUDJB-UHFFFAOYSA-N
CBID:262240 http://www.chembase.cn/molecule-262240.html