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SMILES: OC(=O)[C@H]1CSC(=O)N1 Canonical SMILES: O=C1SC[C@@H](N1)C(=O)O InChI: InChI=1S/C4H5NO3S/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)/t2-/m1/s1 InChIKey: BMLMGCPTLHPWPY-UWTATZPHSA-N
CBID:103438 http://www.chembase.cn/molecule-103438.html