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SMILES: C(=C\c1ccc(F)cc1)(\c1sccc1)/C(=O)O Canonical SMILES: Fc1ccc(cc1)/C=C(\c1cccs1)/C(=O)O InChI: InChI=1S/C13H9FO2S/c14-10-5-3-9(4-6-10)8-11(13(15)16)12-2-1-7-17-12/h1-8H,(H,15,16)/b11-8+ InChIKey: SSDFXAHSMOGNIW-DHZHZOJOSA-N
CBID:228282 http://www.chembase.cn/molecule-228282.html