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SMILES: c1(c(cc(c(c1)OC)OC)NC(=O)CCc1nc2c([nH]1)cccc2)C(=O)O Canonical SMILES: COc1cc(NC(=O)CCc2nc3c([nH]2)cccc3)c(cc1OC)C(=O)O InChI: InChI=1S/C19H19N3O5/c1-26-15-9-11(19(24)25)14(10-16(15)27-2)22-18(23)8-7-17-20-12-5-3-4-6-13(12)21-17/h3-6,9-10H,7-8H2,1-2H3,(H,20,21)(H,22,23)(H,24,25) InChIKey: PNHMZXAUEXYJGL-UHFFFAOYSA-N
CBID:225968 http://www.chembase.cn/molecule-225968.html