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SMILES: c1ccc(cc1)S(=O)(=O)C1CC(=O)N1 Canonical SMILES: O=C1CC(N1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C9H9NO3S/c11-8-6-9(10-8)14(12,13)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11) InChIKey: HTSFUAPDRXCYDV-UHFFFAOYSA-N
CBID:135583 http://www.chembase.cn/molecule-135583.html