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SMILES: c1(cc(n[nH]1)c1cc(c(c(c1)OC)OC)OC)C(=O)O Canonical SMILES: COc1cc(cc(c1OC)OC)c1n[nH]c(c1)C(=O)O InChI: InChI=1S/C13H14N2O5/c1-18-10-4-7(5-11(19-2)12(10)20-3)8-6-9(13(16)17)15-14-8/h4-6H,1-3H3,(H,14,15)(H,16,17) InChIKey: FYERHXVYCMXLAX-UHFFFAOYSA-N
CBID:114046 http://www.chembase.cn/molecule-114046.html