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SMILES: S(=O)(=O)(CC(N)CC)c1cc(c(cc1)C)C Canonical SMILES: CCC(CS(=O)(=O)c1ccc(c(c1)C)C)N InChI: InChI=1S/C12H19NO2S/c1-4-11(13)8-16(14,15)12-6-5-9(2)10(3)7-12/h5-7,11H,4,8,13H2,1-3H3 InChIKey: NJTCGKBRTPKVRC-UHFFFAOYSA-N
CBID:242427 http://www.chembase.cn/molecule-242427.html