The chemical with the SMILES representation of O=C(O)CC(CP1(=O)Oc2ccccc2-c2ccccc21)C(=O)O displays a log10 acute oral toxicity (LD50 in rats) of 3.54 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}.
2-[(9-oxo-8-oxa-9λ5-phosphatricyclo[8.4.0.02,7]tetradeca-2,4,6,10,12,14-hexaen-9-yl)methyl]butanedioicacid