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SMILES: N1(C(C(=C(C1(C)C)Br)Br)(C)C)[O] Canonical SMILES: [O]N1C(C)(C)C(=C(C1(C)C)Br)Br InChI: InChI=1S/C8H12Br2NO/c1-7(2)5(9)6(10)8(3,4)11(7)12/h1-4H3 InChIKey: PYKRCORJXCWSEA-UHFFFAOYSA-N
CBID:166977 http://www.chembase.cn/molecule-166977.html