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SMILES: c1(c(n(nc1)c1ncccc1)C)C(NC(=O)c1cc(n[nH]1)C(C)C)C Canonical SMILES: CC(c1cnn(c1C)c1ccccn1)NC(=O)c1[nH]nc(c1)C(C)C InChI: InChI=1S/C18H22N6O/c1-11(2)15-9-16(23-22-15)18(25)21-12(3)14-10-20-24(13(14)4)17-7-5-6-8-19-17/h5-12H,1-4H3,(H,21,25)(H,22,23) InChIKey: QROKAWMSDHCTHD-UHFFFAOYSA-N
CBID:470211 http://www.chembase.cn/molecule-470211.html