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SMILES: S(=O)(=O)(c1c(ccc(c1)C)F)N1C(CCNC(=O)C)CCCC1 Canonical SMILES: CC(=O)NCCC1CCCCN1S(=O)(=O)c1cc(C)ccc1F InChI: InChI=1S/C16H23FN2O3S/c1-12-6-7-15(17)16(11-12)23(21,22)19-10-4-3-5-14(19)8-9-18-13(2)20/h6-7,11,14H,3-5,8-10H2,1-2H3,(H,18,20) InChIKey: UFTGDPZZSIBCGR-UHFFFAOYSA-N
CBID:649497 http://www.chembase.cn/molecule-649497.html