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SMILES: C(C1NC(=S)COC1)(F)(F)F Canonical SMILES: FC(C1COCC(=S)N1)(F)F InChI: InChI=1S/C5H6F3NOS/c6-5(7,8)3-1-10-2-4(11)9-3/h3H,1-2H2,(H,9,11) InChIKey: PKLKEVZXZGGQGJ-UHFFFAOYSA-N
CBID:279545 http://www.chembase.cn/molecule-279545.html