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SMILES: [nH]1nc(cc1C(=O)OCC)C=O Canonical SMILES: CCOC(=O)c1cc(n[nH]1)C=O InChI: InChI=1S/C7H8N2O3/c1-2-12-7(11)6-3-5(4-10)8-9-6/h3-4H,2H2,1H3,(H,8,9) InChIKey: DURUTRWXAPRQHM-UHFFFAOYSA-N
CBID:812719 http://www.chembase.cn/molecule-812719.html