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SMILES: C(=O)(N[C@@H](C(=O)O)Cc1cncnc1)OC(C)(C)C Canonical SMILES: OC(=O)[C@@H](Cc1cncnc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H17N3O4/c1-12(2,3)19-11(18)15-9(10(16)17)4-8-5-13-7-14-6-8/h5-7,9H,4H2,1-3H3,(H,15,18)(H,16,17)/t9-/m1/s1 InChIKey: DHLBWJUPHCVNME-SECBINFHSA-N
CBID:274811 http://www.chembase.cn/molecule-274811.html