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SMILES: C(c1cc(NC2=NCCCS2)ccc1)(F)(F)F Canonical SMILES: FC(c1cccc(c1)NC1=NCCCS1)(F)F InChI: InChI=1S/C11H11F3N2S/c12-11(13,14)8-3-1-4-9(7-8)16-10-15-5-2-6-17-10/h1,3-4,7H,2,5-6H2,(H,15,16) InChIKey: HTFGSFVRDNBLNS-UHFFFAOYSA-N
CBID:231062 http://www.chembase.cn/molecule-231062.html