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SMILES: N(c1cccc(c1)C(F)(F)F)C(=O)OCC Canonical SMILES: CCOC(=O)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H10F3NO2/c1-2-16-9(15)14-8-5-3-4-7(6-8)10(11,12)13/h3-6H,2H2,1H3,(H,14,15) InChIKey: PMUYMIHQAGLXJY-UHFFFAOYSA-N
CBID:98746 http://www.chembase.cn/molecule-98746.html