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SMILES: N1(S(=O)(=O)Cl)C(=O)OCC1 Canonical SMILES: O=C1OCCN1S(=O)(=O)Cl InChI: InChI=1S/C3H4ClNO4S/c4-10(7,8)5-1-2-9-3(5)6/h1-2H2 InChIKey: WMZYIKJSQHNJNC-UHFFFAOYSA-N
CBID:256141 http://www.chembase.cn/molecule-256141.html