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SMILES: C(c1cc(NC(=O)OCC(F)(F)F)ccc1)(F)(F)F Canonical SMILES: O=C(Nc1cccc(c1)C(F)(F)F)OCC(F)(F)F InChI: InChI=1S/C10H7F6NO2/c11-9(12,13)5-19-8(18)17-7-3-1-2-6(4-7)10(14,15)16/h1-4H,5H2,(H,17,18) InChIKey: GPEOZDBOTBZPFU-UHFFFAOYSA-N
CBID:281093 http://www.chembase.cn/molecule-281093.html