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SMILES: c1(S(=O)(=O)N)c2c(sc1C)c(ccc2)C Canonical SMILES: Cc1sc2c(c1S(=O)(=O)N)cccc2C InChI: InChI=1S/C10H11NO2S2/c1-6-4-3-5-8-9(6)14-7(2)10(8)15(11,12)13/h3-5H,1-2H3,(H2,11,12,13) InChIKey: SCDNNKCTHYKEGH-UHFFFAOYSA-N
CBID:236935 http://www.chembase.cn/molecule-236935.html