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SMILES: O=C(O)[C@@H](S)[C@@H](S)C(=O)O Canonical SMILES: S[C@H]([C@@H](C(=O)O)S)C(=O)O InChI: InChI=1S/C4H6O4S2/c5-3(6)1(9)2(10)4(7)8/h1-2,9-10H,(H,5,6)(H,7,8)/t1-,2+ InChIKey: ACTRVOBWPAIOHC-XIXRPRMCSA-N
CBID:127064 http://www.chembase.cn/molecule-127064.html