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SMILES: S(=O)(=O)(c1cc(N)ccc1C)N1CCCC1 Canonical SMILES: Cc1ccc(cc1S(=O)(=O)N1CCCC1)N InChI: InChI=1S/C11H16N2O2S/c1-9-4-5-10(12)8-11(9)16(14,15)13-6-2-3-7-13/h4-5,8H,2-3,6-7,12H2,1H3 InChIKey: UDEIYYXNTJDYDJ-UHFFFAOYSA-N
CBID:31585 http://www.chembase.cn/molecule-31585.html