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SMILES: c1(C(=O)O)c[nH]nc1.O Canonical SMILES: OC(=O)c1c[nH]nc1.O InChI: InChI=1S/C4H4N2O2.H2O/c7-4(8)3-1-5-6-2-3;/h1-2H,(H,5,6)(H,7,8);1H2 InChIKey: WUUWXOMALOZKCW-UHFFFAOYSA-N
CBID:262866 http://www.chembase.cn/molecule-262866.html