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SMILES: C(C(=O)CS)(F)(F)F Canonical SMILES: SCC(=O)C(F)(F)F InChI: InChI=1S/C3H3F3OS/c4-3(5,6)2(7)1-8/h8H,1H2 InChIKey: RNKIHLWRZFZWKH-UHFFFAOYSA-N
CBID:286022 http://www.chembase.cn/molecule-286022.html