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SMILES: c1c(nc(s1)N)CC(=O)O.Cl Canonical SMILES: Nc1nc(cs1)CC(=O)O.Cl InChI: InChI=1S/C5H6N2O2S.ClH/c6-5-7-3(2-10-5)1-4(8)9;/h2H,1H2,(H2,6,7)(H,8,9);1H InChIKey: ZEWJJZKVQOMYKJ-UHFFFAOYSA-N
CBID:296582 http://www.chembase.cn/molecule-296582.html