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SMILES: C1(=O)CCc2nc(nc(c2C1)Cl)Cl Canonical SMILES: O=C1CCc2c(C1)c(Cl)nc(n2)Cl InChI: InChI=1S/C8H6Cl2N2O/c9-7-5-3-4(13)1-2-6(5)11-8(10)12-7/h1-3H2 InChIKey: FDTUIFMLJVJYDY-UHFFFAOYSA-N
CBID:802465 http://www.chembase.cn/molecule-802465.html