"InChIKey=QRJJEGAJXVEBNE-MOHJPFBDSA-N" . "ditazole" . "C26H24N2O3" . "1" . "0" . "ChemAxon" . "OC(=O)CSCC(=O)NC1CCSC1=O" . "94.39" . "-2" . "InChI=1S/C17H21NO4/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13/h2-5,7-9,11,17-22H,6,10H2,1H3" . "230.2592" . "92.14" . "OC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2O" . "3" . "C11H13N3O" . "InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-N" . "23.8" .