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SMILES: n1(nnnc1)[C@H](C(=O)O)C Canonical SMILES: OC(=O)[C@@H](n1cnnn1)C InChI: InChI=1S/C4H6N4O2/c1-3(4(9)10)8-2-5-6-7-8/h2-3H,1H3,(H,9,10)/t3-/m0/s1 InChIKey: ZFQPVPQCMQGGHT-VKHMYHEASA-N
CBID:60067 http://www.chembase.cn/molecule-60067.html