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SMILES: c1ccc(cc1)C([13CH2]Br)Br Canonical SMILES: Br[13CH2]C(c1ccccc1)Br InChI: InChI=1S/C8H8Br2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,6H2/i6+1 InChIKey: SHKKTLSDGJRCTR-PTQBSOBMSA-N
CBID:135052 http://www.chembase.cn/molecule-135052.html