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SMILES: c1cccc(c1)C(=O)C(CCC)Br Canonical SMILES: CCCC(C(=O)c1ccccc1)Br InChI: InChI=1S/C11H13BrO/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6H2,1H3 InChIKey: XOQFMNXQYSTQPE-UHFFFAOYSA-N
CBID:162929 http://www.chembase.cn/molecule-162929.html