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SMILES: CCOC(=O)c1cc(ncc1)C(F)(F)F Canonical SMILES: CCOC(=O)c1ccnc(c1)C(F)(F)F InChI: InChI=1S/C9H8F3NO2/c1-2-15-8(14)6-3-4-13-7(5-6)9(10,11)12/h3-5H,2H2,1H3 InChIKey: DDCHYZRDWLPNRF-UHFFFAOYSA-N
CBID:292343 http://www.chembase.cn/molecule-292343.html