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SMILES: c1cccc(c1)S(=O)(=O)OCc1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)OCc1ccccc1 InChI: InChI=1S/C13H12O3S/c14-17(15,13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2 InChIKey: JOKYYJPVAFRMIT-UHFFFAOYSA-N
CBID:161412 http://www.chembase.cn/molecule-161412.html