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SMILES: c1(C(=O)N(Cc2oncc2)C)cn(nc1)C(C)C Canonical SMILES: CN(C(=O)c1cnn(c1)C(C)C)Cc1ccno1 InChI: InChI=1S/C12H16N4O2/c1-9(2)16-7-10(6-13-16)12(17)15(3)8-11-4-5-14-18-11/h4-7,9H,8H2,1-3H3 InChIKey: GIEYBYLNMOBBGA-UHFFFAOYSA-N
CBID:791516 http://www.chembase.cn/molecule-791516.html