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SMILES: n1(c(=O)c2c(nc1)cc(c(c2)OC)OC)CC(=O)Nc1cc(O)ccc1 Canonical SMILES: COc1cc2c(cc1OC)ncn(c2=O)CC(=O)Nc1cccc(c1)O InChI: InChI=1S/C18H17N3O5/c1-25-15-7-13-14(8-16(15)26-2)19-10-21(18(13)24)9-17(23)20-11-4-3-5-12(22)6-11/h3-8,10,22H,9H2,1-2H3,(H,20,23) InChIKey: OVSZCXPEZCFROX-UHFFFAOYSA-N
CBID:221865 http://www.chembase.cn/molecule-221865.html