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SMILES: Nc1c(C=O)nc(Cl)c(Cl)n1 Canonical SMILES: O=Cc1nc(Cl)c(nc1N)Cl InChI: InChI=1S/C5H3Cl2N3O/c6-3-4(7)10-5(8)2(1-11)9-3/h1H,(H2,8,10) InChIKey: FSCCNYNDDCDAJB-UHFFFAOYSA-N
CBID:291912 http://www.chembase.cn/molecule-291912.html