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SMILES: s1c(cc(c1)C#N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(cs1)C#N InChI: InChI=1S/C8H7NO2S/c1-2-11-8(10)7-3-6(4-9)5-12-7/h3,5H,2H2,1H3 InChIKey: LJVJMSSQZHFUHU-UHFFFAOYSA-N
CBID:803104 http://www.chembase.cn/molecule-803104.html