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SMILES: S(=O)(=O)(Cc1c(c(N)ccc1)C)C Canonical SMILES: Cc1c(cccc1N)CS(=O)(=O)C InChI: InChI=1S/C9H13NO2S/c1-7-8(6-13(2,11)12)4-3-5-9(7)10/h3-5H,6,10H2,1-2H3 InChIKey: KSHLKOHBHZGYRV-UHFFFAOYSA-N
CBID:276131 http://www.chembase.cn/molecule-276131.html