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SMILES: S(=O)(=O)(c1c(cc(cc1C)C)C)N Canonical SMILES: Cc1cc(C)cc(c1S(=O)(=O)N)C InChI: InChI=1S/C9H13NO2S/c1-6-4-7(2)9(8(3)5-6)13(10,11)12/h4-5H,1-3H3,(H2,10,11,12) InChIKey: YECJUZIGFPJWGQ-UHFFFAOYSA-N
CBID:76820 http://www.chembase.cn/molecule-76820.html