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SMILES: n1c(noc1CCC(=O)O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1noc(n1)CCC(=O)O InChI: InChI=1S/C13H14N2O5/c1-18-9-4-3-8(7-10(9)19-2)13-14-11(20-15-13)5-6-12(16)17/h3-4,7H,5-6H2,1-2H3,(H,16,17) InChIKey: QYZVRXJSSXDRLV-UHFFFAOYSA-N
CBID:57782 http://www.chembase.cn/molecule-57782.html