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SMILES: N1(C(=O)CSC)CC(c2ccc(cc2)F)CC1 Canonical SMILES: CSCC(=O)N1CCC(C1)c1ccc(cc1)F InChI: InChI=1S/C13H16FNOS/c1-17-9-13(16)15-7-6-11(8-15)10-2-4-12(14)5-3-10/h2-5,11H,6-9H2,1H3 InChIKey: OZXWRWSNMLVPMC-UHFFFAOYSA-N
CBID:569568 http://www.chembase.cn/molecule-569568.html