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SMILES: S(=O)(=O)(c1c(c(cc(c1C)C)C)C)N Canonical SMILES: Cc1cc(C)c(c(c1C)S(=O)(=O)N)C InChI: InChI=1S/C10H15NO2S/c1-6-5-7(2)9(4)10(8(6)3)14(11,12)13/h5H,1-4H3,(H2,11,12,13) InChIKey: WOTPIPCWLVBYSQ-UHFFFAOYSA-N
CBID:253382 http://www.chembase.cn/molecule-253382.html