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SMILES: c1(nc(sc1)c1cc(c(cc1)OC)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1csc(n1)c1ccc(c(c1)OC)OC InChI: InChI=1S/C14H15NO4S/c1-4-19-14(16)10-8-20-13(15-10)9-5-6-11(17-2)12(7-9)18-3/h5-8H,4H2,1-3H3 InChIKey: SCCKHOLUIPNHFH-UHFFFAOYSA-N
CBID:40756 http://www.chembase.cn/molecule-40756.html