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SMILES: C(=O)(c1ccc(cc1)C(C)C)C(Br)C Canonical SMILES: CC(c1ccc(cc1)C(=O)C(Br)C)C InChI: InChI=1S/C12H15BrO/c1-8(2)10-4-6-11(7-5-10)12(14)9(3)13/h4-9H,1-3H3 InChIKey: BQYWGENEHCBKOU-UHFFFAOYSA-N
CBID:283308 http://www.chembase.cn/molecule-283308.html