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SMILES: S1C(OC=C1[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)C1=COC(S1)N InChI: InChI=1S/C3H4N2O3S/c4-3-8-1-2(9-3)5(6)7/h1,3H,4H2 InChIKey: OVXZRYLYTVBQIZ-UHFFFAOYSA-N
CBID:68541 http://www.chembase.cn/molecule-68541.html