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SMILES: C1[C@@H]2C[C@]3(C[C@@H](C2)C[C@@H]1C3)C(=O)CBr Canonical SMILES: BrCC(=O)[C@]12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3 InChI: InChI=1S/C12H17BrO/c13-7-11(14)12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7H2/t8-,9+,10-,12- InChIKey: KWCDIRFSULAMOC-GOCCLTDMSA-N
CBID:151501 http://www.chembase.cn/molecule-151501.html