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SMILES: c1(sc(cc1N)c1cc(c(c(c1)OC)OC)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(cc1N)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C16H19NO5S/c1-5-22-16(18)15-10(17)8-13(23-15)9-6-11(19-2)14(21-4)12(7-9)20-3/h6-8H,5,17H2,1-4H3 InChIKey: AOPFUZIPWPLVII-UHFFFAOYSA-N
CBID:250466 http://www.chembase.cn/molecule-250466.html