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Synonyms | |
Smile Code | O=C(NCCNC1=C(N)C=C(C=C1)C(F)(F)F)OC(C)(C)C |
InChI | InChI=1S/C14H20F3N3O2/c1-13(2,3)22-12(21)20-7-6-19-11-5-4-9(8-10(11)18)14(15,16)17/h4-5,8,19H,6-7,18H2,1-3H3,(H,20,21) |
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