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SMILES: n1c([nH]cc1)CSCC(=O)O.Cl Canonical SMILES: OC(=O)CSCc1ncc[nH]1.Cl InChI: InChI=1S/C6H8N2O2S.ClH/c9-6(10)4-11-3-5-7-1-2-8-5;/h1-2H,3-4H2,(H,7,8)(H,9,10);1H InChIKey: VZQGBHMDZKIFCG-UHFFFAOYSA-N
CBID:272925 http://www.chembase.cn/molecule-272925.html