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SMILES: S(=O)(=O)(Cc1cnc(c2c(ccc(c2)C)C)cc1)C Canonical SMILES: Cc1ccc(c(c1)c1ccc(cn1)CS(=O)(=O)C)C InChI: InChI=1S/C15H17NO2S/c1-11-4-5-12(2)14(8-11)15-7-6-13(9-16-15)10-19(3,17)18/h4-9H,10H2,1-3H3 InChIKey: JQQDLNVPAWOSRY-UHFFFAOYSA-N
CBID:650428 http://www.chembase.cn/molecule-650428.html