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SMILES: OS(=O)(=O)O[Mo](=O)(=O)O Canonical SMILES: OS(=O)(=O)O[Mo](=O)(=O)O InChI: InChI=1S/Mo.H2O4S.H2O.2O/c;1-5(2,3)4;;;/h;(H2,1,2,3,4);1H2;;/q+2;;;;/p-2 InChIKey: YLVMVAMSUDKWOS-UHFFFAOYSA-L
CBID:157831 http://www.chembase.cn/molecule-157831.html