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SMILES: O=C1N[C@H](C(=O)N[C@H](C(=O)NCC(=O)O)CC2N=CN=C2)CC1 Canonical SMILES: OC(=O)CNC(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)CC1N=CN=C1 InChI: InChI=1S/C13H17N5O5/c19-10-2-1-8(17-10)13(23)18-9(3-7-4-14-6-16-7)12(22)15-5-11(20)21/h4,6-9H,1-3,5H2,(H,15,22)(H,17,19)(H,18,23)(H,20,21)/t7?,8-,9-/m0/s1 InChIKey: VTKWFWXOVZIATL-NPPUSCPJSA-N
CBID:129200 http://www.chembase.cn/molecule-129200.html