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SMILES: CCN(C)C(=O)c1cccnc1N1CCNCC1 Canonical SMILES: CCN(C(=O)c1cccnc1N1CCNCC1)C InChI: InChI=1S/C13H20N4O/c1-3-16(2)13(18)11-5-4-6-15-12(11)17-9-7-14-8-10-17/h4-6,14H,3,7-10H2,1-2H3 InChIKey: CMDQZBUDRBVXNM-UHFFFAOYSA-N
CBID:297683 http://www.chembase.cn/molecule-297683.html