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SMILES: N1(C(=O)CCC(C(=O)Nc2cnccc2)C1)CC Canonical SMILES: CCN1CC(CCC1=O)C(=O)Nc1cccnc1 InChI: InChI=1S/C13H17N3O2/c1-2-16-9-10(5-6-12(16)17)13(18)15-11-4-3-7-14-8-11/h3-4,7-8,10H,2,5-6,9H2,1H3,(H,15,18) InChIKey: HQQDVRNAJHDXRT-UHFFFAOYSA-N
CBID:454861 http://www.chembase.cn/molecule-454861.html