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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)OC)CCC#N Canonical SMILES: N#CCCS(=O)(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C11H13NO4S/c1-15-10-5-4-9(8-11(10)16-2)17(13,14)7-3-6-12/h4-5,8H,3,7H2,1-2H3 InChIKey: BEAFLNCPABYREP-UHFFFAOYSA-N
CBID:123081 http://www.chembase.cn/molecule-123081.html