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SMILES: c1cn(c(=O)c(c1)C(=O)O)C Canonical SMILES: OC(=O)c1cccn(c1=O)C InChI: InChI=1S/C7H7NO3/c1-8-4-2-3-5(6(8)9)7(10)11/h2-4H,1H3,(H,10,11) InChIKey: DFAQSHLYVFQOJM-UHFFFAOYSA-N
CBID:57505 http://www.chembase.cn/molecule-57505.html