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SMILES: C(=O)([C@@H](Cc1nc[nH]c1)N)O Canonical SMILES: N[C@@H](C(=O)O)Cc1c[nH]cn1 InChI: InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m1/s1 InChIKey: HNDVDQJCIGZPNO-RXMQYKEDSA-N
CBID:798596 http://www.chembase.cn/molecule-798596.html