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SMILES: C(c1cc(CC(=O)N)ccc1)(F)(F)F Canonical SMILES: NC(=O)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H8F3NO/c10-9(11,12)7-3-1-2-6(4-7)5-8(13)14/h1-4H,5H2,(H2,13,14) InChIKey: YXORDBZLZWAHBB-UHFFFAOYSA-N
CBID:270164 http://www.chembase.cn/molecule-270164.html