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SMILES: c1(cccs1)C(NC(=O)C(F)(F)F)CC(=O)O Canonical SMILES: OC(=O)CC(c1cccs1)NC(=O)C(F)(F)F InChI: InChI=1S/C9H8F3NO3S/c10-9(11,12)8(16)13-5(4-7(14)15)6-2-1-3-17-6/h1-3,5H,4H2,(H,13,16)(H,14,15) InChIKey: LAPSEFLUNMVPQL-UHFFFAOYSA-N
CBID:42652 http://www.chembase.cn/molecule-42652.html