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SMILES: c1(CC(=O)CC)c(Br)cccc1 Canonical SMILES: CCC(=O)Cc1ccccc1Br InChI: InChI=1S/C10H11BrO/c1-2-9(12)7-8-5-3-4-6-10(8)11/h3-6H,2,7H2,1H3 InChIKey: GZFBBTAOKUFHLW-UHFFFAOYSA-N
CBID:281343 http://www.chembase.cn/molecule-281343.html