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SMILES: O(c1ccc(cc1)OCC(=O)NN)C(F)(F)F Canonical SMILES: NNC(=O)COc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C9H9F3N2O3/c10-9(11,12)17-7-3-1-6(2-4-7)16-5-8(15)14-13/h1-4H,5,13H2,(H,14,15) InChIKey: LBBKIDVFMPXFOD-UHFFFAOYSA-N
CBID:99642 http://www.chembase.cn/molecule-99642.html