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SMILES: n1c(n(nc1Cl)CC(=O)C(C)(C)C)Cl Canonical SMILES: O=C(C(C)(C)C)Cn1nc(nc1Cl)Cl InChI: InChI=1S/C8H11Cl2N3O/c1-8(2,3)5(14)4-13-7(10)11-6(9)12-13/h4H2,1-3H3 InChIKey: KOAUJFIJMUDAEJ-UHFFFAOYSA-N
CBID:124388 http://www.chembase.cn/molecule-124388.html