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SMILES: S(=O)(=O)(OC1CS(=O)(=O)C=C1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OC1C=CS(=O)(=O)C1 InChI: InChI=1S/C11H12O5S2/c1-9-2-4-11(5-3-9)18(14,15)16-10-6-7-17(12,13)8-10/h2-7,10H,8H2,1H3 InChIKey: SAYGBRLGVYMXRN-UHFFFAOYSA-N
CBID:265563 http://www.chembase.cn/molecule-265563.html