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SMILES: N1(C(=O)c2nc(nc(c2)C)C)C[C@H]([C@](CC1)(O)C)C Canonical SMILES: Cc1nc(C)nc(c1)C(=O)N1CC[C@]([C@@H](C1)C)(C)O InChI: InChI=1S/C14H21N3O2/c1-9-8-17(6-5-14(9,4)19)13(18)12-7-10(2)15-11(3)16-12/h7,9,19H,5-6,8H2,1-4H3/t9-,14+/m1/s1 InChIKey: WWNPFTFHFCBUKA-OTYXRUKQSA-N
CBID:320391 http://www.chembase.cn/molecule-320391.html