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SMILES: S(c1c(cccc1)N)CC(COc1cccc(c1)C(F)(F)F)O Canonical SMILES: OC(CSc1ccccc1N)COc1cccc(c1)C(F)(F)F InChI: InChI=1S/C16H16F3NO2S/c17-16(18,19)11-4-3-5-13(8-11)22-9-12(21)10-23-15-7-2-1-6-14(15)20/h1-8,12,21H,9-10,20H2 InChIKey: USHTZDPKSCYLIH-UHFFFAOYSA-N
CBID:95802 http://www.chembase.cn/molecule-95802.html