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SMILES: C1[C@H](NC(=S)S1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CSC(=S)N1 InChI: InChI=1S/C4H5NO2S2/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)/t2-/m0/s1 InChIKey: SQUOCHQOQMZGQP-REOHCLBHSA-N
CBID:146526 http://www.chembase.cn/molecule-146526.html