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SMILES: c1(cnc2c(c1)OCCO2)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1)OCCO2 InChI: InChI=1S/C8H7NO4/c10-8(11)5-3-6-7(9-4-5)13-2-1-12-6/h3-4H,1-2H2,(H,10,11) InChIKey: GJMRZEFOMRCYBI-UHFFFAOYSA-N
CBID:54562 http://www.chembase.cn/molecule-54562.html