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SMILES: N1([C@H]2[C@H](CN(C(=O)COC)CC2)CCC1=O)CCc1nc[nH]c1 Canonical SMILES: COCC(=O)N1CC[C@@H]2[C@H](C1)CCC(=O)N2CCc1c[nH]cn1 InChI: InChI=1S/C16H24N4O3/c1-23-10-16(22)19-6-5-14-12(9-19)2-3-15(21)20(14)7-4-13-8-17-11-18-13/h8,11-12,14H,2-7,9-10H2,1H3,(H,17,18)/t12-,14+/m0/s1 InChIKey: SLLJIULLLCIPDK-GXTWGEPZSA-N
CBID:470065 http://www.chembase.cn/molecule-470065.html