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SMILES: c1(c(nc(nc1)N)Cl)C=O Canonical SMILES: O=Cc1cnc(nc1Cl)N InChI: InChI=1S/C5H4ClN3O/c6-4-3(2-10)1-8-5(7)9-4/h1-2H,(H2,7,8,9) InChIKey: HQPIRYBQWBFUSV-UHFFFAOYSA-N
CBID:804490 http://www.chembase.cn/molecule-804490.html