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SMILES: S(=O)(=O)(N1CC(C(=O)OCC)CCC1)Cl Canonical SMILES: CCOC(=O)C1CCCN(C1)S(=O)(=O)Cl InChI: InChI=1S/C8H14ClNO4S/c1-2-14-8(11)7-4-3-5-10(6-7)15(9,12)13/h7H,2-6H2,1H3 InChIKey: AYLNINMKMQOFAN-UHFFFAOYSA-N
CBID:254302 http://www.chembase.cn/molecule-254302.html