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SMILES: N.N.OS(=O)(=O)OOS(=O)(=O)O Canonical SMILES: OS(=O)(=O)OOS(=O)(=O)O.N.N InChI: InChI=1S/2H3N.H2O8S2/c;;1-9(2,3)7-8-10(4,5)6/h2*1H3;(H,1,2,3)(H,4,5,6) InChIKey: ROOXNKNUYICQNP-UHFFFAOYSA-N
CBID:102109 http://www.chembase.cn/molecule-102109.html