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SMILES: C1C[C@H]2C=C[C@@H]1[C@@H]2Br Canonical SMILES: Br[C@@H]1[C@H]2CC[C@@H]1C=C2 InChI: InChI=1S/C7H9Br/c8-7-5-1-2-6(7)4-3-5/h1-2,5-7H,3-4H2/t5-,6+,7- InChIKey: XFPAUZYYSFLZRD-KVSKUHBBSA-N
CBID:152722 http://www.chembase.cn/molecule-152722.html