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SMILES: N1(CC(CCC(=O)Nc2c(F)cccc2)CCC1)C1CCSCC1 Canonical SMILES: O=C(Nc1ccccc1F)CCC1CCCN(C1)C1CCSCC1 InChI: InChI=1S/C19H27FN2OS/c20-17-5-1-2-6-18(17)21-19(23)8-7-15-4-3-11-22(14-15)16-9-12-24-13-10-16/h1-2,5-6,15-16H,3-4,7-14H2,(H,21,23) InChIKey: OUEQESAOPZSFGS-UHFFFAOYSA-N
CBID:322097 http://www.chembase.cn/molecule-322097.html