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SMILES: c1(ncc(cn1)OCc1ccccc1)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)c1ncc(cn1)OCc1ccccc1 InChI: InChI=1S/C12H12N2O3S/c1-18(15,16)12-13-7-11(8-14-12)17-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3 InChIKey: UHXSHBYUMVBMGA-UHFFFAOYSA-N
CBID:161824 http://www.chembase.cn/molecule-161824.html