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SMILES: c1(c(csc1N)c1cc(c(cc1)OC)OC)C(=O)OC Canonical SMILES: COC(=O)c1c(N)scc1c1ccc(c(c1)OC)OC InChI: InChI=1S/C14H15NO4S/c1-17-10-5-4-8(6-11(10)18-2)9-7-20-13(15)12(9)14(16)19-3/h4-7H,15H2,1-3H3 InChIKey: ZUSQWNRHCGOMKZ-UHFFFAOYSA-N
CBID:26377 http://www.chembase.cn/molecule-26377.html