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SMILES: C(=O)(C([NH3+])CSS(=O)(=O)[O-])O.O Canonical SMILES: OC(=O)C(CSS(=O)(=O)[O-])[NH3+].O InChI: InChI=1S/C3H7NO5S2.H2O/c4-2(3(5)6)1-10-11(7,8)9;/h2H,1,4H2,(H,5,6)(H,7,8,9);1H2 InChIKey: FRQOZJPRMBMFKX-UHFFFAOYSA-N
CBID:165322 http://www.chembase.cn/molecule-165322.html