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SMILES: C1(=NC(Cc2c1cc(c(c2)OC)OC)(C)C)SC Canonical SMILES: CSC1=NC(C)(C)Cc2c1cc(OC)c(c2)OC InChI: InChI=1S/C14H19NO2S/c1-14(2)8-9-6-11(16-3)12(17-4)7-10(9)13(15-14)18-5/h6-7H,8H2,1-5H3 InChIKey: RPSUUNBXYWODIB-UHFFFAOYSA-N
CBID:183905 http://www.chembase.cn/molecule-183905.html