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SMILES: N1(C(=O)CC(C1)CNc1ncccn1)C1CCCC1 Canonical SMILES: O=C1CC(CN1C1CCCC1)CNc1ncccn1 InChI: InChI=1S/C14H20N4O/c19-13-8-11(9-17-14-15-6-3-7-16-14)10-18(13)12-4-1-2-5-12/h3,6-7,11-12H,1-2,4-5,8-10H2,(H,15,16,17) InChIKey: GLKVUOBXIFAXRY-UHFFFAOYSA-N
CBID:625315 http://www.chembase.cn/molecule-625315.html