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SMILES: c1(C(=O)OCC)c[nH]nc1.Cl Canonical SMILES: CCOC(=O)c1c[nH]nc1.Cl InChI: InChI=1S/C6H8N2O2.ClH/c1-2-10-6(9)5-3-7-8-4-5;/h3-4H,2H2,1H3,(H,7,8);1H InChIKey: NILLKQABODQIFV-UHFFFAOYSA-N
CBID:248463 http://www.chembase.cn/molecule-248463.html