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SMILES: S(=O)(=O)(Cc1cnc(c2c(ccc(c2)C)OC)cc1)C Canonical SMILES: COc1ccc(cc1c1ccc(cn1)CS(=O)(=O)C)C InChI: InChI=1S/C15H17NO3S/c1-11-4-7-15(19-2)13(8-11)14-6-5-12(9-16-14)10-20(3,17)18/h4-9H,10H2,1-3H3 InChIKey: UKYIMAHLHVATMB-UHFFFAOYSA-N
CBID:607480 http://www.chembase.cn/molecule-607480.html