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SMILES: Nc1sc(c(c1C(=O)OCC)c1ccccc1)C#N Canonical SMILES: CCOC(=O)c1c(N)sc(c1c1ccccc1)C#N InChI: InChI=1S/C14H12N2O2S/c1-2-18-14(17)12-11(9-6-4-3-5-7-9)10(8-15)19-13(12)16/h3-7H,2,16H2,1H3 InChIKey: XVJNEYHTKRGPNW-UHFFFAOYSA-N
CBID:300113 http://www.chembase.cn/molecule-300113.html