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SMILES: n1ccccc1CNCCS(=O)(=O)Nc1ccccc1 Canonical SMILES: O=S(=O)(Nc1ccccc1)CCNCc1ccccn1 InChI: InChI=1S/C14H17N3O2S/c18-20(19,17-13-6-2-1-3-7-13)11-10-15-12-14-8-4-5-9-16-14/h1-9,15,17H,10-12H2 InChIKey: JHYUATUFGQDBHF-UHFFFAOYSA-N
CBID:56257 http://www.chembase.cn/molecule-56257.html