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SMILES: O=S(=O)(CS(=O)(=O)C=C)C=C Canonical SMILES: C=CS(=O)(=O)CS(=O)(=O)C=C InChI: InChI=1S/C5H8O4S2/c1-3-10(6,7)5-11(8,9)4-2/h3-4H,1-2,5H2 InChIKey: IJHIIHORMWQZRQ-UHFFFAOYSA-N
CBID:287096 http://www.chembase.cn/molecule-287096.html