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SMILES: c1c(c(cc(c1)C=O)OS(=O)(=O)C1=CC=C(CC1)C)OCc1ccccc1 Canonical SMILES: O=Cc1ccc(c(c1)OS(=O)(=O)C1=CC=C(CC1)C)OCc1ccccc1 InChI: InChI=1S/C21H20O5S/c1-16-7-10-19(11-8-16)27(23,24)26-21-13-18(14-22)9-12-20(21)25-15-17-5-3-2-4-6-17/h2-7,9-10,12-14H,8,11,15H2,1H3 InChIKey: RAEMWWMFRHJUPJ-UHFFFAOYSA-N
CBID:161788 http://www.chembase.cn/molecule-161788.html