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SMILES: C(Oc1c(NC(=O)OCC(F)(F)F)cccc1)(F)(F)F Canonical SMILES: O=C(Nc1ccccc1OC(F)(F)F)OCC(F)(F)F InChI: InChI=1S/C10H7F6NO3/c11-9(12,13)5-19-8(18)17-6-3-1-2-4-7(6)20-10(14,15)16/h1-4H,5H2,(H,17,18) InChIKey: YEFYKZRZNXFILP-UHFFFAOYSA-N
CBID:281137 http://www.chembase.cn/molecule-281137.html