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SMILES: C(COC(=O)Nc1cnc(cc1)OC)(F)(F)F Canonical SMILES: COc1ccc(cn1)NC(=O)OCC(F)(F)F InChI: InChI=1S/C9H9F3N2O3/c1-16-7-3-2-6(4-13-7)14-8(15)17-5-9(10,11)12/h2-4H,5H2,1H3,(H,14,15) InChIKey: JPQGUJUPFIQDRZ-UHFFFAOYSA-N
CBID:262490 http://www.chembase.cn/molecule-262490.html