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SMILES: c1(nc(c2c(n1)cccc2)C)N1CCC(C(=O)NCC(=O)OC)CC1 Canonical SMILES: COC(=O)CNC(=O)C1CCN(CC1)c1nc(C)c2c(n1)cccc2 InChI: InChI=1S/C18H22N4O3/c1-12-14-5-3-4-6-15(14)21-18(20-12)22-9-7-13(8-10-22)17(24)19-11-16(23)25-2/h3-6,13H,7-11H2,1-2H3,(H,19,24) InChIKey: LJONZPOYOOVGKY-UHFFFAOYSA-N
CBID:350113 http://www.chembase.cn/molecule-350113.html