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SMILES: c1(nc(on1)CCC(=O)O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1noc(n1)CCC(=O)O InChI: InChI=1S/C12H12N2O4/c1-17-9-5-3-2-4-8(9)12-13-10(18-14-12)6-7-11(15)16/h2-5H,6-7H2,1H3,(H,15,16) InChIKey: IQXXNMCDSHIYDO-UHFFFAOYSA-N
CBID:30693 http://www.chembase.cn/molecule-30693.html