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SMILES: C(=O)c1c(cccc1)S(=O)(=O)c1ccc(cc1)C Canonical SMILES: O=Cc1ccccc1S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C14H12O3S/c1-11-6-8-13(9-7-11)18(16,17)14-5-3-2-4-12(14)10-15/h2-10H,1H3 InChIKey: ORSXVDXFBGUMIE-UHFFFAOYSA-N
CBID:22547 http://www.chembase.cn/molecule-22547.html