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SMILES: S(=O)(=O)(N1CCSCC1)c1ccc(c2nc(OC)ccc2)cc1 Canonical SMILES: COc1cccc(n1)c1ccc(cc1)S(=O)(=O)N1CCSCC1 InChI: InChI=1S/C16H18N2O3S2/c1-21-16-4-2-3-15(17-16)13-5-7-14(8-6-13)23(19,20)18-9-11-22-12-10-18/h2-8H,9-12H2,1H3 InChIKey: RCJZOWYHDFUPFL-UHFFFAOYSA-N
CBID:849930 http://www.chembase.cn/molecule-849930.html