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SMILES: S(=O)(=O)(NCc1ccccc1)NCCSc1ncccc1 Canonical SMILES: O=S(=O)(NCc1ccccc1)NCCSc1ccccn1 InChI: InChI=1S/C14H17N3O2S2/c18-21(19,17-12-13-6-2-1-3-7-13)16-10-11-20-14-8-4-5-9-15-14/h1-9,16-17H,10-12H2 InChIKey: JOOYPNWSAUTXFH-UHFFFAOYSA-N
CBID:473043 http://www.chembase.cn/molecule-473043.html