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SMILES: CC1(c2ccccc2S(=O)(=O)N1)C Canonical SMILES: CC1(C)NS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C9H11NO2S/c1-9(2)7-5-3-4-6-8(7)13(11,12)10-9/h3-6,10H,1-2H3 InChIKey: XHTPPQBDONGRAF-UHFFFAOYSA-N
CBID:152316 http://www.chembase.cn/molecule-152316.html