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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(OCC2OC2)cc1)Cl Canonical SMILES: Clc1cc(ccc1OCC1CO1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C13H16ClNO5S/c14-12-7-11(1-2-13(12)20-9-10-8-19-10)21(16,17)15-3-5-18-6-4-15/h1-2,7,10H,3-6,8-9H2 InChIKey: KBHVUJGCZXFVTR-UHFFFAOYSA-N
CBID:230656 http://www.chembase.cn/molecule-230656.html