SMILES: CCC(=O)O[C@H]1[C@H](C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(C[C@@H]([C@H](C4)OC(=O)C)[NH+]5CCCCC5)C)C)[N+]6(CCCCC6)CC=C
FDA approved: 1
Clinical trial toxicity: 0