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SMILES: c1(sc(nc1C)c1cc(c(cc1)OC)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1C)c1ccc(c(c1)OC)OC InChI: InChI=1S/C15H17NO4S/c1-5-20-15(17)13-9(2)16-14(21-13)10-6-7-11(18-3)12(8-10)19-4/h6-8H,5H2,1-4H3 InChIKey: OYDTZYBFGUQOJX-UHFFFAOYSA-N
CBID:40755 http://www.chembase.cn/molecule-40755.html