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SMILES: c1cccc(c1)C(=O)C(Br)C Canonical SMILES: CC(C(=O)c1ccccc1)Br InChI: InChI=1S/C9H9BrO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7H,1H3 InChIKey: WPDWOCRJBPXJFM-UHFFFAOYSA-N
CBID:163039 http://www.chembase.cn/molecule-163039.html