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SMILES: [C@@H]1([C@H]2C34[C@@H](CC1)[C@H](C(=O)N[C@@H]3O[C@@](CC2)(C)OO4)C)C Canonical SMILES: O=C1N[C@@H]2O[C@]3(C)CC[C@@H]4C2([C@H]([C@H]1C)CC[C@H]4C)OO3 InChI: InChI=1S/C15H23NO4/c1-8-4-5-11-9(2)12(17)16-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3,(H,16,17)/t8-,9-,10+,11+,13-,14+,15?/m1/s1 InChIKey: LSHOKYZGSIIBMK-XRNKLDBLSA-N
CBID:160907 http://www.chembase.cn/molecule-160907.html