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SMILES: S(=O)(=O)(c1c(c(cc(c1C)C)C)C)NC Canonical SMILES: CNS(=O)(=O)c1c(C)c(C)cc(c1C)C InChI: InChI=1S/C11H17NO2S/c1-7-6-8(2)10(4)11(9(7)3)15(13,14)12-5/h6,12H,1-5H3 InChIKey: JXXRBRJCPVUEKK-UHFFFAOYSA-N
CBID:250949 http://www.chembase.cn/molecule-250949.html