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SMILES: c1(nc(c2cc(C(=O)O)ccn2)ccn1)N1CC(OCC1)c1ccccc1 Canonical SMILES: OC(=O)c1ccnc(c1)c1ccnc(n1)N1CCOC(C1)c1ccccc1 InChI: InChI=1S/C20H18N4O3/c25-19(26)15-6-8-21-17(12-15)16-7-9-22-20(23-16)24-10-11-27-18(13-24)14-4-2-1-3-5-14/h1-9,12,18H,10-11,13H2,(H,25,26) InChIKey: WHVMMOYVWRGAHR-UHFFFAOYSA-N
CBID:315992 http://www.chembase.cn/molecule-315992.html