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SMILES: S(=O)(=O)(NCc1ccccc1)NCCOc1ccccc1 Canonical SMILES: O=S(=O)(NCc1ccccc1)NCCOc1ccccc1 InChI: InChI=1S/C15H18N2O3S/c18-21(19,17-13-14-7-3-1-4-8-14)16-11-12-20-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2 InChIKey: CGKFFQDGJZCGMR-UHFFFAOYSA-N
CBID:658999 http://www.chembase.cn/molecule-658999.html