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SMILES: c1ccc2c(c1)cc(cc2)C(=O)C(Br)CCC Canonical SMILES: CCCC(C(=O)c1ccc2c(c1)cccc2)Br InChI: InChI=1S/C15H15BrO/c1-2-5-14(16)15(17)13-9-8-11-6-3-4-7-12(11)10-13/h3-4,6-10,14H,2,5H2,1H3 InChIKey: FFRREEFPTVAIFV-UHFFFAOYSA-N
CBID:162993 http://www.chembase.cn/molecule-162993.html