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SMILES: S(=O)(=O)(N1C(CCNC(=O)C)CCCC1)c1cc(ccc1C)F Canonical SMILES: CC(=O)NCCC1CCCCN1S(=O)(=O)c1cc(F)ccc1C InChI: InChI=1S/C16H23FN2O3S/c1-12-6-7-14(17)11-16(12)23(21,22)19-10-4-3-5-15(19)8-9-18-13(2)20/h6-7,11,15H,3-5,8-10H2,1-2H3,(H,18,20) InChIKey: HIUKBERUDHNABA-UHFFFAOYSA-N
CBID:490494 http://www.chembase.cn/molecule-490494.html