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EC:EINECS 643-002-2 MDL:MFCD00918402 SMILES:O=C1NC2=CC=CC=C2N1CCN3CCN(C4=CC=CC(C(F)(F)F)=C4)CC3 InChIKey:PPRRDFIXUUSXRA-UHFFFAOYSA-N InChI:InChI=1S/C20H21F3N4O/c21-20(22,23)15-4-3-5-16(14-15)26-11-8-25(9-12-26)10-13-27-18-7-2-1-6-17(18)24-19(27)28/h1-7,14H,8-13H2,(H,24,28) PubChem CID:6918248
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