InChIKey | FQXRAAFEBRSBND-UHFFFAOYSA-M |
Inchi | InChI=1S/C21H22NO4.H2O/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4;/h5-6,9-12H,7-8H2,1-4H3;1H2/q+1;/p-1 |
SMILES | [OH-].COC1C=C2C(C3C=C4C=CC(=C(OC)C4=C[N+]=3CC2)OC)=CC=1OC |