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SMILES: C1CSC(=O)[C@H]1N.Cl Canonical SMILES: O=C1SCC[C@@H]1N.Cl InChI: InChI=1S/C4H7NOS.ClH/c5-3-1-2-7-4(3)6;/h3H,1-2,5H2;1H/t3-;/m0./s1 InChIKey: ZSEGSUBKDDEALH-DFWYDOINSA-N
CBID:132396 http://www.chembase.cn/molecule-132396.html