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SMILES: c1(c(c2cc(c(cc2)OC)OC)ocn1)C(=O)O Canonical SMILES: COc1cc(ccc1OC)c1ocnc1C(=O)O InChI: InChI=1S/C12H11NO5/c1-16-8-4-3-7(5-9(8)17-2)11-10(12(14)15)13-6-18-11/h3-6H,1-2H3,(H,14,15) InChIKey: ZMWIKEPCGCDJQP-UHFFFAOYSA-N
CBID:34730 http://www.chembase.cn/molecule-34730.html