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SMILES: N1(c2ncccc2F)CCN(CC1)C1CCSCC1 Canonical SMILES: Fc1cccnc1N1CCN(CC1)C1CCSCC1 InChI: InChI=1S/C14H20FN3S/c15-13-2-1-5-16-14(13)18-8-6-17(7-9-18)12-3-10-19-11-4-12/h1-2,5,12H,3-4,6-11H2 InChIKey: SGQZAWKFCTUSAH-UHFFFAOYSA-N
CBID:656738 http://www.chembase.cn/molecule-656738.html