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SMILES: S(=O)(=O)(N1CC(OCC1)CCCc1ccccc1)N1CCOCC1 Canonical SMILES: O=S(=O)(N1CCOCC1)N1CCOC(C1)CCCc1ccccc1 InChI: InChI=1S/C17H26N2O4S/c20-24(21,18-9-12-22-13-10-18)19-11-14-23-17(15-19)8-4-7-16-5-2-1-3-6-16/h1-3,5-6,17H,4,7-15H2 InChIKey: HJTOLBOQGXPMTH-UHFFFAOYSA-N
CBID:487058 http://www.chembase.cn/molecule-487058.html