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SMILES: C(=C(\c1sccc1)/C)(/C(=O)OCC)\C#N Canonical SMILES: CCOC(=O)/C(=C(/c1cccs1)\C)/C#N InChI: InChI=1S/C11H11NO2S/c1-3-14-11(13)9(7-12)8(2)10-5-4-6-15-10/h4-6H,3H2,1-2H3/b9-8+ InChIKey: SZWLAJXMAPFGKS-CMDGGOBGSA-N
CBID:254941 http://www.chembase.cn/molecule-254941.html