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SMILES: c1(C(=O)C(C)(C)C)c(ccc(c1)Br)O Canonical SMILES: O=C(C(C)(C)C)c1cc(Br)ccc1O InChI: InChI=1S/C11H13BrO2/c1-11(2,3)10(14)8-6-7(12)4-5-9(8)13/h4-6,13H,1-3H3 InChIKey: UBPIREDFJDZQMX-UHFFFAOYSA-N
CBID:247935 http://www.chembase.cn/molecule-247935.html