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SMILES: c1(c(n(nc1C)CC)C)NC(=O)CN1CC=C(c2cn(nc2)C(C)(C)C)CC1 Canonical SMILES: CCn1nc(c(c1C)NC(=O)CN1CCC(=CC1)c1cnn(c1)C(C)(C)C)C InChI: InChI=1S/C21H32N6O/c1-7-26-16(3)20(15(2)24-26)23-19(28)14-25-10-8-17(9-11-25)18-12-22-27(13-18)21(4,5)6/h8,12-13H,7,9-11,14H2,1-6H3,(H,23,28) InChIKey: HDLSBAJUDKOBTG-UHFFFAOYSA-N
CBID:370961 http://www.chembase.cn/molecule-370961.html