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SMILES: c1(c(cccn1)O)C(=O)OC Canonical SMILES: COC(=O)c1ncccc1O InChI: InChI=1S/C7H7NO3/c1-11-7(10)6-5(9)3-2-4-8-6/h2-4,9H,1H3 InChIKey: MHKKUZDJUGIOBC-UHFFFAOYSA-N
CBID:67486 http://www.chembase.cn/molecule-67486.html