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SMILES: S(=O)(=O)(OCc1c(cc(c(c1)OC)OC)OC)c1ccc(cc1)C Canonical SMILES: COc1cc(OC)c(cc1COS(=O)(=O)c1ccc(cc1)C)OC InChI: InChI=1S/C17H20O6S/c1-12-5-7-14(8-6-12)24(18,19)23-11-13-9-16(21-3)17(22-4)10-15(13)20-2/h5-10H,11H2,1-4H3 InChIKey: RPKOQDMHKQTMRQ-UHFFFAOYSA-N
CBID:233152 http://www.chembase.cn/molecule-233152.html