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SMILES: S(=O)(=O)(NCc1ncccc1)NCc1ccccc1 Canonical SMILES: O=S(=O)(NCc1ccccn1)NCc1ccccc1 InChI: InChI=1S/C13H15N3O2S/c17-19(18,15-10-12-6-2-1-3-7-12)16-11-13-8-4-5-9-14-13/h1-9,15-16H,10-11H2 InChIKey: LAILLRJKBHIGTQ-UHFFFAOYSA-N
CBID:332497 http://www.chembase.cn/molecule-332497.html