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SMILES: c1cccc(c1)S(=O)(=O)c1c(cccc1)C=O Canonical SMILES: O=Cc1ccccc1S(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H10O3S/c14-10-11-6-4-5-9-13(11)17(15,16)12-7-2-1-3-8-12/h1-10H InChIKey: CWKMIEALBOKDCD-UHFFFAOYSA-N
CBID:22030 http://www.chembase.cn/molecule-22030.html