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SMILES: s1c(ccc1/C=C/C(=O)C(C)(C)C)Br Canonical SMILES: O=C(C(C)(C)C)/C=C/c1ccc(s1)Br InChI: InChI=1S/C11H13BrOS/c1-11(2,3)9(13)6-4-8-5-7-10(12)14-8/h4-7H,1-3H3 InChIKey: ARUJIULLIXAOIU-UHFFFAOYSA-N
CBID:271168 http://www.chembase.cn/molecule-271168.html