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SMILES: C(=O)(c1ccc(cc1)CC(C)C)CBr Canonical SMILES: BrCC(=O)c1ccc(cc1)CC(C)C InChI: InChI=1S/C12H15BrO/c1-9(2)7-10-3-5-11(6-4-10)12(14)8-13/h3-6,9H,7-8H2,1-2H3 InChIKey: JQUBVKCMLJPLLH-UHFFFAOYSA-N
CBID:260104 http://www.chembase.cn/molecule-260104.html