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SMILES: S(=O)(=O)(NCc1ccccc1)NCCN1CCOCC1 Canonical SMILES: O=S(=O)(NCc1ccccc1)NCCN1CCOCC1 InChI: InChI=1S/C13H21N3O3S/c17-20(18,15-12-13-4-2-1-3-5-13)14-6-7-16-8-10-19-11-9-16/h1-5,14-15H,6-12H2 InChIKey: SHQKMAYOKFPWMJ-UHFFFAOYSA-N
CBID:693398 http://www.chembase.cn/molecule-693398.html