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SMILES: O=C1C2([C@](C(C1)CC2)(CBr)C)C Canonical SMILES: BrC[C@@]1(C)C2CCC1(C)C(=O)C2 InChI: InChI=1S/C10H15BrO/c1-9-4-3-7(5-8(9)12)10(9,2)6-11/h7H,3-6H2,1-2H3/t7?,9?,10-/m0/s1 InChIKey: JOXACTPHKLKJNP-GDRRJGKNSA-N
CBID:79716 http://www.chembase.cn/molecule-79716.html