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SMILES: c1(noc(c1)CN)C(=O)O.Cl Canonical SMILES: NCc1onc(c1)C(=O)O.Cl InChI: InChI=1S/C5H6N2O3.ClH/c6-2-3-1-4(5(8)9)7-10-3;/h1H,2,6H2,(H,8,9);1H InChIKey: YFJGQKFHUAYAES-UHFFFAOYSA-N
CBID:266959 http://www.chembase.cn/molecule-266959.html