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SMILES: [nH]1nc(c(c1Cl)N)C=O Canonical SMILES: O=Cc1n[nH]c(c1N)Cl InChI: InChI=1S/C4H4ClN3O/c5-4-3(6)2(1-9)7-8-4/h1H,6H2,(H,7,8) InChIKey: BKVYWOYVNJPAQB-UHFFFAOYSA-N
CBID:799776 http://www.chembase.cn/molecule-799776.html