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SMILES: Cc1nc(Cl)nc(Cl)c1C=O Canonical SMILES: O=Cc1c(C)nc(nc1Cl)Cl InChI: InChI=1S/C6H4Cl2N2O/c1-3-4(2-11)5(7)10-6(8)9-3/h2H,1H3 InChIKey: PVKFWQVCQOEHHE-UHFFFAOYSA-N
CBID:292366 http://www.chembase.cn/molecule-292366.html