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SMILES: c1(nc2c([nH]1)cccc2)C(=O)N1C[C@H]2N(C[C@@H](C1)CC2)C Canonical SMILES: CN1C[C@@H]2CC[C@H]1CN(C2)C(=O)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C16H20N4O/c1-19-8-11-6-7-12(19)10-20(9-11)16(21)15-17-13-4-2-3-5-14(13)18-15/h2-5,11-12H,6-10H2,1H3,(H,17,18)/t11-,12-/m0/s1 InChIKey: AGRAQTRJXCIIHQ-RYUDHWBXSA-N
CBID:410053 http://www.chembase.cn/molecule-410053.html