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Synonyms | |
Smile Code | O[C@H]1C[C@@H]2[C@@](CC1)(C)[C@@H]3[C@@H](CC2)[C@H]4[C@](N=C(N)C4)(C)CC3=O |
InChI | InChI=1S/C18H28N2O2/c1-17-6-5-11(21)7-10(17)3-4-12-13-8-15(19)20-18(13,2)9-14(22)16(12)17/h10-13,16,21H,3-9H2,1-2H3,(H2,19,20)/t10-,11-,12+,13+,16-,17+,18+/m1/s1 |
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