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SMILES: CCCNC(=O)c1cccnc1N1CCNCC1 Canonical SMILES: CCCNC(=O)c1cccnc1N1CCNCC1 InChI: InChI=1S/C13H20N4O/c1-2-5-16-13(18)11-4-3-6-15-12(11)17-9-7-14-8-10-17/h3-4,6,14H,2,5,7-10H2,1H3,(H,16,18) InChIKey: UMTVVNIKULIHJJ-UHFFFAOYSA-N
CBID:297646 http://www.chembase.cn/molecule-297646.html