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SMILES: c1(c(=O)[nH][nH]c1C)CC(=O)N1[C@H]2[C@@H](CC1)CNC2 Canonical SMILES: O=C(N1CC[C@@H]2[C@H]1CNC2)Cc1c(C)[nH][nH]c1=O InChI: InChI=1S/C12H18N4O2/c1-7-9(12(18)15-14-7)4-11(17)16-3-2-8-5-13-6-10(8)16/h8,10,13H,2-6H2,1H3,(H2,14,15,18)/t8-,10+/m0/s1 InChIKey: LJJNBDQWOSGBAP-WCBMZHEXSA-N
CBID:450168 http://www.chembase.cn/molecule-450168.html