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SMILES: O=S1(=O)CS(=O)(=O)CS(=O)(=O)C1 Canonical SMILES: O=S1(=O)CS(=O)(=O)CS(=O)(=O)C1 InChI: InChI=1S/C3H6O6S3/c4-10(5)1-11(6,7)3-12(8,9)2-10/h1-3H2 InChIKey: DNVUITIVPMGLBU-UHFFFAOYSA-N
CBID:111473 http://www.chembase.cn/molecule-111473.html