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SMILES: N[C@@H](Cn1ccc(=O)[nH]c1=O)C(=O)O Canonical SMILES: OC(=O)[C@H](Cn1ccc(=O)[nH]c1=O)N InChI: InChI=1S/C7H9N3O4/c8-4(6(12)13)3-10-2-1-5(11)9-7(10)14/h1-2,4H,3,8H2,(H,12,13)(H,9,11,14)/t4-/m0/s1 InChIKey: FACUYWPMDKTVFU-BYPYZUCNSA-N
CBID:3750 http://www.chembase.cn/molecule-3750.html