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SMILES: O=S(=O)=O Canonical SMILES: O=S(=O)=O InChI: InChI=1S/O3S/c1-4(2)3 InChIKey: AKEJUJNQAAGONA-UHFFFAOYSA-N
CBID:129661 http://www.chembase.cn/molecule-129661.html