Chemical Name: 1,4-Bis[(2-(2-hydroxyethylamino)ethyl)amino]-5,8-dihydroxyanthraquinone Dihydrochloride
Smiles: OC1=C2C(C(C3=C(NCCNCCO)C=CC(NCCNCCO)=C3C2=O)=O)=C(O)C=C1.[2HCl]
Inchi: InChI=1/C25H27ClN2.ClH/c1-20-8-7-9-21(18-20)19-27-14-16-28(17-15-27)25(22-10-3-2-4-11-22)23-12-5-6-13-24(23)26;/h2-13,18,25H,14-17,19H2,1H3;1H