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SMILES: S1C[C@H]([C@@H](C1)O)N.Cl Canonical SMILES: O[C@@H]1CSC[C@H]1N.Cl InChI: InChI=1S/C4H9NOS.ClH/c5-3-1-7-2-4(3)6;/h3-4,6H,1-2,5H2;1H/t3-,4-;/m1./s1 InChIKey: XYEGUFCZWYSGAI-VKKIDBQXSA-N
CBID:186233 http://www.chembase.cn/molecule-186233.html