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SMILES: CC(C)(C)NC(=O)c1cccnc1N1CCNCC1 Canonical SMILES: O=C(c1cccnc1N1CCNCC1)NC(C)(C)C InChI: InChI=1S/C14H22N4O/c1-14(2,3)17-13(19)11-5-4-6-16-12(11)18-9-7-15-8-10-18/h4-6,15H,7-10H2,1-3H3,(H,17,19) InChIKey: UHVOJZSCTIGFND-UHFFFAOYSA-N
CBID:297647 http://www.chembase.cn/molecule-297647.html