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SMILES: NCc1cccc(S(=O)(=O)N2CCCC2)c1 Canonical SMILES: NCc1cccc(c1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H16N2O2S/c12-9-10-4-3-5-11(8-10)16(14,15)13-6-1-2-7-13/h3-5,8H,1-2,6-7,9,12H2 InChIKey: BRPVZCGNCUBNIV-UHFFFAOYSA-N
CBID:293662 http://www.chembase.cn/molecule-293662.html