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SMILES: c1(C(=O)N2CC(OCc3ncccc3)CCC2)c(nc(cc1)OC)OC Canonical SMILES: COc1nc(OC)ccc1C(=O)N1CCCC(C1)OCc1ccccn1 InChI: InChI=1S/C19H23N3O4/c1-24-17-9-8-16(18(21-17)25-2)19(23)22-11-5-7-15(12-22)26-13-14-6-3-4-10-20-14/h3-4,6,8-10,15H,5,7,11-13H2,1-2H3 InChIKey: PDYHYNXKGNTFMT-UHFFFAOYSA-N
CBID:571999 http://www.chembase.cn/molecule-571999.html