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SMILES: c1(c(ncs1)C)C(=O)O.Cl Canonical SMILES: Cc1ncsc1C(=O)O.Cl InChI: InChI=1S/C5H5NO2S.ClH/c1-3-4(5(7)8)9-2-6-3;/h2H,1H3,(H,7,8);1H InChIKey: CCZDMKMGHUZRQQ-UHFFFAOYSA-N
CBID:10949 http://www.chembase.cn/molecule-10949.html