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SMILES: C(=O)(C(C)(C)C)CCc1c(Br)cccc1 Canonical SMILES: O=C(C(C)(C)C)CCc1ccccc1Br InChI: InChI=1S/C13H17BrO/c1-13(2,3)12(15)9-8-10-6-4-5-7-11(10)14/h4-7H,8-9H2,1-3H3 InChIKey: KYYOFMHRKRNDOY-UHFFFAOYSA-N
CBID:267821 http://www.chembase.cn/molecule-267821.html