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SMILES: s1c(nc(c1)C(=O)OCC)c1cc(c(cc1)C)C Canonical SMILES: CCOC(=O)c1csc(n1)c1ccc(c(c1)C)C InChI: InChI=1S/C14H15NO2S/c1-4-17-14(16)12-8-18-13(15-12)11-6-5-9(2)10(3)7-11/h5-8H,4H2,1-3H3 InChIKey: AVTULVIPOUUFCN-UHFFFAOYSA-N
CBID:810789 http://www.chembase.cn/molecule-810789.html