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SMILES: c1(C(=O)N(C(C(=O)O)c2cnccc2)C)cn(nc1)C(C)C Canonical SMILES: OC(=O)C(N(C(=O)c1cnn(c1)C(C)C)C)c1cccnc1 InChI: InChI=1S/C15H18N4O3/c1-10(2)19-9-12(8-17-19)14(20)18(3)13(15(21)22)11-5-4-6-16-7-11/h4-10,13H,1-3H3,(H,21,22) InChIKey: PNJPOSAEZZHOQK-UHFFFAOYSA-N
CBID:833930 http://www.chembase.cn/molecule-833930.html