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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)N)N1CCCC1 Canonical SMILES: COc1ccc(cc1N)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H16N2O3S/c1-16-11-5-4-9(8-10(11)12)17(14,15)13-6-2-3-7-13/h4-5,8H,2-3,6-7,12H2,1H3 InChIKey: QXQAVWWMHBVRQZ-UHFFFAOYSA-N
CBID:28586 http://www.chembase.cn/molecule-28586.html