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SMILES: COC(=O)c1nnc(O)cc1 Canonical SMILES: COC(=O)c1ccc(nn1)O InChI: InChI=1S/C6H6N2O3/c1-11-6(10)4-2-3-5(9)8-7-4/h2-3H,1H3,(H,8,9) InChIKey: REYKVZJYIFOXTI-UHFFFAOYSA-N
CBID:63394 http://www.chembase.cn/molecule-63394.html