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SMILES: C(=O)(N1CCC(C(=O)Nc2cnccc2)CC1)N(C)C Canonical SMILES: O=C(C1CCN(CC1)C(=O)N(C)C)Nc1cccnc1 InChI: InChI=1S/C14H20N4O2/c1-17(2)14(20)18-8-5-11(6-9-18)13(19)16-12-4-3-7-15-10-12/h3-4,7,10-11H,5-6,8-9H2,1-2H3,(H,16,19) InChIKey: KKHFWOJLQKDHFZ-UHFFFAOYSA-N
CBID:343058 http://www.chembase.cn/molecule-343058.html