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SMILES: C1(=O)C[C@H](C(=NN1)c1ccc(cc1)NC(=O)C)C Canonical SMILES: CC(=O)Nc1ccc(cc1)C1=NNC(=O)C[C@H]1C InChI: InChI=1S/C13H15N3O2/c1-8-7-12(18)15-16-13(8)10-3-5-11(6-4-10)14-9(2)17/h3-6,8H,7H2,1-2H3,(H,14,17)(H,15,18)/t8-/m1/s1 InChIKey: GDZXNMWZXLDEKG-MRVPVSSYSA-N
CBID:159126 http://www.chembase.cn/molecule-159126.html