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SMILES: S(=O)(=O)(OC1CS(=O)(=O)CC1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OC1CCS(=O)(=O)C1 InChI: InChI=1S/C11H14O5S2/c1-9-2-4-11(5-3-9)18(14,15)16-10-6-7-17(12,13)8-10/h2-5,10H,6-8H2,1H3 InChIKey: HPFWDJBLUMEKKP-UHFFFAOYSA-N
CBID:265565 http://www.chembase.cn/molecule-265565.html