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SMILES: [C@@]123[C@@H](O1)[C@@H]1C(C(=O)O[C@@H]1C[C@]2(CCC[C@@H]3C)C)CNCc1ccncc1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNCc1ccncc1)[C@@H]1O[C@@]31[C@](C2)(C)CCC[C@@H]3C InChI: InChI=1S/C21H28N2O3/c1-13-4-3-7-20(2)10-16-17(18-21(13,20)26-18)15(19(24)25-16)12-23-11-14-5-8-22-9-6-14/h5-6,8-9,13,15-18,23H,3-4,7,10-12H2,1-2H3/t13-,15?,16+,17+,18-,20+,21-/m0/s1 InChIKey: AHOMDMPWVTZNJU-XUQBIGPLSA-N
CBID:188196 http://www.chembase.cn/molecule-188196.html