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SMILES: N1(C(=O)C)CCC(CC1)NCCCc1c([nH]nc1)C Canonical SMILES: CC(=O)N1CCC(CC1)NCCCc1cn[nH]c1C InChI: InChI=1S/C14H24N4O/c1-11-13(10-16-17-11)4-3-7-15-14-5-8-18(9-6-14)12(2)19/h10,14-15H,3-9H2,1-2H3,(H,16,17) InChIKey: PFNOLSCRYPCZMN-UHFFFAOYSA-N
CBID:243747 http://www.chembase.cn/molecule-243747.html