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SMILES: S(=O)(=O)(c1ccc(cc1)OC)NCCN Canonical SMILES: NCCNS(=O)(=O)c1ccc(cc1)OC InChI: InChI=1S/C9H14N2O3S/c1-14-8-2-4-9(5-3-8)15(12,13)11-7-6-10/h2-5,11H,6-7,10H2,1H3 InChIKey: DXJTYJVSEICHGS-UHFFFAOYSA-N
CBID:311979 http://www.chembase.cn/molecule-311979.html