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SMILES: C(=O)(CSc1ccc(Br)cc1)O Canonical SMILES: OC(=O)CSc1ccc(cc1)Br InChI: InChI=1S/C8H7BrO2S/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) InChIKey: ZREFBQZGAVWLKX-UHFFFAOYSA-N
CBID:232098 http://www.chembase.cn/molecule-232098.html