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SMILES: C(=O)([C@H](Cc1nc[nH]c1)O)O Canonical SMILES: O[C@H](C(=O)O)Cc1c[nH]cn1 InChI: InChI=1S/C6H8N2O3/c9-5(6(10)11)1-4-2-7-3-8-4/h2-3,5,9H,1H2,(H,7,8)(H,10,11)/t5-/m0/s1 InChIKey: ACZFBYCNAVEFLC-YFKPBYRVSA-N
CBID:798512 http://www.chembase.cn/molecule-798512.html