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SMILES: O=C(c1nc(N)ncc1Cl)O Canonical SMILES: Nc1ncc(c(n1)C(=O)O)Cl InChI: InChI=1S/C5H4ClN3O2/c6-2-1-8-5(7)9-3(2)4(10)11/h1H,(H,10,11)(H2,7,8,9) InChIKey: PDLZOTZLGNZOFS-UHFFFAOYSA-N
CBID:294189 http://www.chembase.cn/molecule-294189.html