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SMILES: Cc1cc(C=O)cc(C)c1Br Canonical SMILES: O=Cc1cc(C)c(c(c1)C)Br InChI: InChI=1S/C9H9BrO/c1-6-3-8(5-11)4-7(2)9(6)10/h3-5H,1-2H3 InChIKey: USONNBCBJMNJIU-UHFFFAOYSA-N
CBID:294296 http://www.chembase.cn/molecule-294296.html