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SMILES: C(=O)(OCC)c1ccc(cc1)c1ccc(cn1)C(F)(F)F Canonical SMILES: CCOC(=O)c1ccc(cc1)c1ccc(cn1)C(F)(F)F InChI: InChI=1S/C15H12F3NO2/c1-2-21-14(20)11-5-3-10(4-6-11)13-8-7-12(9-19-13)15(16,17)18/h3-9H,2H2,1H3 InChIKey: OEECKPAOETZACY-UHFFFAOYSA-N
CBID:54352 http://www.chembase.cn/molecule-54352.html