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SMILES: c1nnn(n1)C[C@@H](C(=O)O)N Canonical SMILES: OC(=O)[C@H](Cn1nncn1)N InChI: InChI=1S/C4H7N5O2/c5-3(4(10)11)1-9-7-2-6-8-9/h2-3H,1,5H2,(H,10,11)/t3-/m0/s1 InChIKey: PBUXSPZZJMCMSU-VKHMYHEASA-N
CBID:151588 http://www.chembase.cn/molecule-151588.html