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SMILES: [C@]12(C3C(C4[C@](CC3)([C@@H](CC4)O)C)CC[C@H]1C[C@H](N=[N+]=[N-])CC2)C Canonical SMILES: [N-]=[N+]=N[C@@H]1CC[C@]2([C@H](C1)CCC1C2CC[C@]2(C1CC[C@H]2O)C)C InChI: InChI=1S/C19H31N3O/c1-18-9-7-13(21-22-20)11-12(18)3-4-14-15-5-6-17(23)19(15,2)10-8-16(14)18/h12-17,23H,3-11H2,1-2H3/t12-,13+,14?,15?,16?,17+,18-,19-/m0/s1 InChIKey: ZVAWIXZNDBDOPI-NOPUBLEKSA-N
CBID:180909 http://www.chembase.cn/molecule-180909.html