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SMILES: C(=O)(OC)C=Cc1sc(cc1)Br Canonical SMILES: COC(=O)C=Cc1ccc(s1)Br InChI: InChI=1S/C8H7BrO2S/c1-11-8(10)5-3-6-2-4-7(9)12-6/h2-5H,1H3 InChIKey: UQYOUWDULIDGLV-UHFFFAOYSA-N
CBID:800803 http://www.chembase.cn/molecule-800803.html