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SMILES: n1c(n(c(c1Cl)C=O)C)Cl Canonical SMILES: O=Cc1c(Cl)nc(n1C)Cl InChI: InChI=1S/C5H4Cl2N2O/c1-9-3(2-10)4(6)8-5(9)7/h2H,1H3 InChIKey: CUOLFBAFYAPUNZ-UHFFFAOYSA-N
CBID:266566 http://www.chembase.cn/molecule-266566.html