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SMILES: C[C@H](CBr)C(=O)OC Canonical SMILES: C[C@@H](C(=O)OC)CBr InChI: InChI=1S/C5H9BrO2/c1-4(3-6)5(7)8-2/h4H,3H2,1-2H3/t4-/m1/s1 InChIKey: FKWNAVCXZSQYTA-SCSAIBSYSA-N
CBID:147679 http://www.chembase.cn/molecule-147679.html