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SMILES: C(=C\c1ccc(Br)cc1)(/c1sccc1)\C(=O)O Canonical SMILES: Brc1ccc(cc1)/C=C(/c1cccs1)\C(=O)O InChI: InChI=1S/C13H9BrO2S/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: NSNGEGUYVNWOBX-FLIBITNWSA-N
CBID:250753 http://www.chembase.cn/molecule-250753.html