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SMILES: n1c(csc1)COc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCc1cscn1 InChI: InChI=1S/C11H9NO2S/c13-5-9-1-3-11(4-2-9)14-6-10-7-15-8-12-10/h1-5,7-8H,6H2 InChIKey: LTBNVXWZLUHELL-UHFFFAOYSA-N
CBID:254120 http://www.chembase.cn/molecule-254120.html