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SMILES: c1(sc2c(c1C)c(cc(n2)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc2c(c1C)c(C)cc(n2)C InChI: InChI=1S/C13H15NO2S/c1-5-16-13(15)11-9(4)10-7(2)6-8(3)14-12(10)17-11/h6H,5H2,1-4H3 InChIKey: ARAZRZHOOOIJDD-UHFFFAOYSA-N
CBID:254329 http://www.chembase.cn/molecule-254329.html