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SMILES: Nc1scc(c1C(=O)OCC)c1ccc(cc1)C#N Canonical SMILES: CCOC(=O)c1c(N)scc1c1ccc(cc1)C#N InChI: InChI=1S/C14H12N2O2S/c1-2-18-14(17)12-11(8-19-13(12)16)10-5-3-9(7-15)4-6-10/h3-6,8H,2,16H2,1H3 InChIKey: LVXVESIWKPHHIJ-UHFFFAOYSA-N
CBID:300225 http://www.chembase.cn/molecule-300225.html