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SMILES: C(=O)(N1CC(N(C(=O)C)C)CC1)c1c(ncnc1)C Canonical SMILES: CC(=O)N(C1CCN(C1)C(=O)c1cncnc1C)C InChI: InChI=1S/C13H18N4O2/c1-9-12(6-14-8-15-9)13(19)17-5-4-11(7-17)16(3)10(2)18/h6,8,11H,4-5,7H2,1-3H3 InChIKey: CRMXTFSXCPIACH-UHFFFAOYSA-N
CBID:739522 http://www.chembase.cn/molecule-739522.html