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SMILES: O=C(O)C(N)c1nnn[nH]1 Canonical SMILES: OC(=O)C(c1nnn[nH]1)N InChI: InChI=1S/C3H5N5O2/c4-1(3(9)10)2-5-7-8-6-2/h1H,4H2,(H,9,10)(H,5,6,7,8) InChIKey: UKBRUIZWQZHXFL-UHFFFAOYSA-N
CBID:129818 http://www.chembase.cn/molecule-129818.html