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SMILES: c1(c(nccn1)Cl)C(=O)O Canonical SMILES: OC(=O)c1nccnc1Cl InChI: InChI=1S/C5H3ClN2O2/c6-4-3(5(9)10)7-1-2-8-4/h1-2H,(H,9,10) InChIKey: PMRPVXLESNMKLG-UHFFFAOYSA-N
CBID:66871 http://www.chembase.cn/molecule-66871.html