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SMILES: C(COC(=O)Nc1ccc(cc1)OC)(F)(F)F Canonical SMILES: COc1ccc(cc1)NC(=O)OCC(F)(F)F InChI: InChI=1S/C10H10F3NO3/c1-16-8-4-2-7(3-5-8)14-9(15)17-6-10(11,12)13/h2-5H,6H2,1H3,(H,14,15) InChIKey: BBLOSRZQMXTDJI-UHFFFAOYSA-N
CBID:253257 http://www.chembase.cn/molecule-253257.html