InChIKey | DXRFHRFIACYSEI-UHFFFAOYSA-M |
Inchi | 1S/C22H18NO4.ClH/c1-3-8-25-22-17-12-23-7-6-15-10-20-21(27-13-26-20)11-16(15)18(23)9-14(17)4-5-19(22)24-2;/h1,4-5,9-12H,6-8,13H2,2H3;1H/q+1;/p-1 |
SMILES | C12=CC3=C(C=C1CC[N+]1=C2C=C2C=CC(OC)=C(OCC#C)C2=C1)OCO3.[Cl-] |