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SMILES: n1(nc(c2c(c1=O)cccc2)C)CC(=O)N1CCC(c2c(cn[nH]2)CC)CC1 Canonical SMILES: CCc1cn[nH]c1C1CCN(CC1)C(=O)Cn1nc(C)c2c(c1=O)cccc2 InChI: InChI=1S/C21H25N5O2/c1-3-15-12-22-23-20(15)16-8-10-25(11-9-16)19(27)13-26-21(28)18-7-5-4-6-17(18)14(2)24-26/h4-7,12,16H,3,8-11,13H2,1-2H3,(H,22,23) InChIKey: RUPKUMKNPMPVJT-UHFFFAOYSA-N
CBID:420907 http://www.chembase.cn/molecule-420907.html