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SMILES: C(COC(=O)Nc1ccc(cc1)CC)(F)(F)F Canonical SMILES: CCc1ccc(cc1)NC(=O)OCC(F)(F)F InChI: InChI=1S/C11H12F3NO2/c1-2-8-3-5-9(6-4-8)15-10(16)17-7-11(12,13)14/h3-6H,2,7H2,1H3,(H,15,16) InChIKey: UDVWOUNGXJQXOG-UHFFFAOYSA-N
CBID:281080 http://www.chembase.cn/molecule-281080.html