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SMILES: CCCCCCCCC(=O)c1ccc(cc1)Br Canonical SMILES: CCCCCCCCC(=O)c1ccc(cc1)Br InChI: InChI=1S/C15H21BrO/c1-2-3-4-5-6-7-8-15(17)13-9-11-14(16)12-10-13/h9-12H,2-8H2,1H3 InChIKey: JIVVSHXGCFTTTG-UHFFFAOYSA-N
CBID:296089 http://www.chembase.cn/molecule-296089.html