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SMILES: Fc1cc(ccc1NC1CCNCC1)S(=O)(=O)C Canonical SMILES: Fc1cc(ccc1NC1CCNCC1)S(=O)(=O)C InChI: InChI=1S/C12H17FN2O2S/c1-18(16,17)10-2-3-12(11(13)8-10)15-9-4-6-14-7-5-9/h2-3,8-9,14-15H,4-7H2,1H3 InChIKey: MULJUZGQWIPXND-UHFFFAOYSA-N
CBID:93531 http://www.chembase.cn/molecule-93531.html