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SMILES: c1(S(=O)(=O)N)c2c(sc1C)c(ccc2C)C Canonical SMILES: Cc1ccc(c2c1sc(c2S(=O)(=O)N)C)C InChI: InChI=1S/C11H13NO2S2/c1-6-4-5-7(2)10-9(6)11(8(3)15-10)16(12,13)14/h4-5H,1-3H3,(H2,12,13,14) InChIKey: ODSKOZROJNQYKT-UHFFFAOYSA-N
CBID:236938 http://www.chembase.cn/molecule-236938.html