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SMILES: c1(nc(sc1)c1ccc(cc1)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1csc(n1)c1ccc(cc1)OC InChI: InChI=1S/C13H13NO3S/c1-3-17-13(15)11-8-18-12(14-11)9-4-6-10(16-2)7-5-9/h4-8H,3H2,1-2H3 InChIKey: IZEUWGPRBNUAFE-UHFFFAOYSA-N
CBID:39932 http://www.chembase.cn/molecule-39932.html