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SMILES: C1CC[C@H]([C@@H](C1)Br)Br Canonical SMILES: Br[C@@H]1CCCC[C@H]1Br InChI: InChI=1S/C6H10Br2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4H2/t5-,6-/m1/s1 InChIKey: CZNHKZKWKJNOTE-PHDIDXHHSA-N
CBID:148523 http://www.chembase.cn/molecule-148523.html