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SMILES: CCOC(=O)[C@H](CS)[NH3+].[Cl-] Canonical SMILES: CCOC(=O)[C@H](CS)[NH3+].[Cl-] InChI: InChI=1S/C5H11NO2S.ClH/c1-2-8-5(7)4(6)3-9;/h4,9H,2-3,6H2,1H3;1H/t4-;/m0./s1 InChIKey: JFKJWWJOCJHMGV-WCCKRBBISA-N
CBID:301965 http://www.chembase.cn/molecule-301965.html