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SMILES: c1cccc2c1[nH]c(n2)[S@@](=O)Cc1c(c(ccn1)OCC(F)(F)F)C Canonical SMILES: O=[S@](c1nc2c([nH]1)cccc2)Cc1nccc(c1C)OCC(F)(F)F InChI: InChI=1S/C16H14F3N3O2S/c1-10-13(20-7-6-14(10)24-9-16(17,18)19)8-25(23)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)/t25-/m0/s1 InChIKey: MJIHNNLFOKEZEW-VWLOTQADSA-N
CBID:172198 http://www.chembase.cn/molecule-172198.html