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SMILES: [Zn+2].[O-]C(=O)[C@@H](N)CCSC.[O-]S(=O)(=O)O Canonical SMILES: [O-]S(=O)(=O)O.CSCC[C@@H](C(=O)[O-])N.[Zn+2] InChI: InChI=1S/C5H11NO2S.H2O4S.Zn/c1-9-3-2-4(6)5(7)8;1-5(2,3)4;/h4H,2-3,6H2,1H3,(H,7,8);(H2,1,2,3,4);/q;;+2/p-2/t4-;;/m0../s1 InChIKey: ROUREIAZUKQVBD-FHNDMYTFSA-L
CBID:287552 http://www.chembase.cn/molecule-287552.html