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SMILES: S1(=O)(=O)N(CCNc2cc(F)ccc2)CCC1 Canonical SMILES: Fc1cccc(c1)NCCN1CCCS1(=O)=O InChI: InChI=1S/C11H15FN2O2S/c12-10-3-1-4-11(9-10)13-5-7-14-6-2-8-17(14,15)16/h1,3-4,9,13H,2,5-8H2 InChIKey: HPHZXGSFIBYAQP-UHFFFAOYSA-N
CBID:285896 http://www.chembase.cn/molecule-285896.html