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SMILES: N1(C(=O)COC)CCC(C(=O)NC(Cc2nccnc2)C)CC1 Canonical SMILES: COCC(=O)N1CCC(CC1)C(=O)NC(Cc1nccnc1)C InChI: InChI=1S/C16H24N4O3/c1-12(9-14-10-17-5-6-18-14)19-16(22)13-3-7-20(8-4-13)15(21)11-23-2/h5-6,10,12-13H,3-4,7-9,11H2,1-2H3,(H,19,22) InChIKey: RTNDDHGCZMPNKF-UHFFFAOYSA-N
CBID:737969 http://www.chembase.cn/molecule-737969.html