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SMILES: CC(COS(=O)(=O)c1ccc(C)cc1)OS(=O)(=O)c1ccc(C)cc1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OCC(OS(=O)(=O)c1ccc(cc1)C)C InChI: InChI=1S/C17H20O6S2/c1-13-4-8-16(9-5-13)24(18,19)22-12-15(3)23-25(20,21)17-10-6-14(2)7-11-17/h4-11,15H,12H2,1-3H3 InChIKey: QSFWYZTZYVIPGD-UHFFFAOYSA-N
CBID:104554 http://www.chembase.cn/molecule-104554.html