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SMILES: Cl.[nH]1ncc(c1)C(=O)OC Canonical SMILES: COC(=O)c1c[nH]nc1.Cl InChI: InChI=1S/C5H6N2O2.ClH/c1-9-5(8)4-2-6-7-3-4;/h2-3H,1H3,(H,6,7);1H InChIKey: AOJLCZLZCNUMAS-UHFFFAOYSA-N
CBID:798870 http://www.chembase.cn/molecule-798870.html