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SMILES: CNC(=O)c1cccnc1N1CCNCC1 Canonical SMILES: CNC(=O)c1cccnc1N1CCNCC1 InChI: InChI=1S/C11H16N4O/c1-12-11(16)9-3-2-4-14-10(9)15-7-5-13-6-8-15/h2-4,13H,5-8H2,1H3,(H,12,16) InChIKey: PKJNZUNKHVUUBC-UHFFFAOYSA-N
CBID:297705 http://www.chembase.cn/molecule-297705.html