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SMILES: c12c(ssc2=S)C(Nc2c1cc(cc2)OC)(C)C Canonical SMILES: COc1ccc2c(c1)c1c(=S)ssc1C(N2)(C)C InChI: InChI=1S/C13H13NOS3/c1-13(2)11-10(12(16)18-17-11)8-6-7(15-3)4-5-9(8)14-13/h4-6,14H,1-3H3 InChIKey: SPXSPOSYQMJSMI-UHFFFAOYSA-N
CBID:60645 http://www.chembase.cn/molecule-60645.html