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SMILES: N[C@@H](Cn1cncc1)C(=O)O Canonical SMILES: OC(=O)[C@H](Cn1cncc1)N InChI: InChI=1S/C6H9N3O2/c7-5(6(10)11)3-9-2-1-8-4-9/h1-2,4-5H,3,7H2,(H,10,11)/t5-/m0/s1 InChIKey: FWBXNMSLCRNZOV-YFKPBYRVSA-N
CBID:798492 http://www.chembase.cn/molecule-798492.html