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SMILES: O=S(=O)(c1ccccc1[N+](=O)[O-])NC1CC1 Canonical SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)NC1CC1 InChI: InChI=1S/C9H10N2O4S/c12-11(13)8-3-1-2-4-9(8)16(14,15)10-7-5-6-7/h1-4,7,10H,5-6H2 InChIKey: PLZDNGPITOUOSM-UHFFFAOYSA-N
CBID:290278 http://www.chembase.cn/molecule-290278.html