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SMILES: c1(C(=O)C)cc(cc(c1)C)Br Canonical SMILES: Cc1cc(Br)cc(c1)C(=O)C InChI: InChI=1S/C9H9BrO/c1-6-3-8(7(2)11)5-9(10)4-6/h3-5H,1-2H3 InChIKey: QDCCNYXYTIETKO-UHFFFAOYSA-N
CBID:244521 http://www.chembase.cn/molecule-244521.html