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SMILES: S(=O)(=O)(NC)CCCCl Canonical SMILES: ClCCCS(=O)(=O)NC InChI: InChI=1S/C4H10ClNO2S/c1-6-9(7,8)4-2-3-5/h6H,2-4H2,1H3 InChIKey: HNFPTYFTHBATEF-UHFFFAOYSA-N
CBID:270141 http://www.chembase.cn/molecule-270141.html