The compound with the SMILES representation of CC[N+]1(C)C2CC(OC(=O)C(CO)c3ccccc3)CC1C1OC12 shows a log10 rat LD50 (oral exposure) of 3.35 log10(mg/kg).
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} a {log10_LD50__names__noun} of {log10_LD50#} {log10_LD50__units}.
(9-ethyl-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate