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SMILES: c1(C(=O)NCC(NC(=O)c2cccnc2)C)cccnc1 Canonical SMILES: CC(NC(=O)c1cccnc1)CNC(=O)c1cccnc1 InChI: InChI=1S/C15H16N4O2/c1-11(19-15(21)13-5-3-7-17-10-13)8-18-14(20)12-4-2-6-16-9-12/h2-7,9-11H,8H2,1H3,(H,18,20)(H,19,21) InChIKey: KTXBOOWDLPUROC-UHFFFAOYSA-N
CBID:313126 http://www.chembase.cn/molecule-313126.html