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SMILES: N1(C(=O)CC(C1)NC1CSCCSC1)CCc1ccc(F)cc1 Canonical SMILES: O=C1CC(CN1CCc1ccc(cc1)F)NC1CSCCSC1 InChI: InChI=1S/C17H23FN2OS2/c18-14-3-1-13(2-4-14)5-6-20-10-15(9-17(20)21)19-16-11-22-7-8-23-12-16/h1-4,15-16,19H,5-12H2 InChIKey: FCAFUMNHFDJFQX-UHFFFAOYSA-N
CBID:470422 http://www.chembase.cn/molecule-470422.html