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SMILES: c1snc(c1N)C(=O)O.Cl Canonical SMILES: Nc1csnc1C(=O)O.Cl InChI: InChI=1S/C4H4N2O2S.ClH/c5-2-1-9-6-3(2)4(7)8;/h1H,5H2,(H,7,8);1H InChIKey: RYWYISDHVBVRFR-UHFFFAOYSA-N
CBID:36443 http://www.chembase.cn/molecule-36443.html