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SMILES: OC(=O)[C@@](CBr)(O)C Canonical SMILES: C[C@](C(=O)O)(CBr)O InChI: InChI=1S/C4H7BrO3/c1-4(8,2-5)3(6)7/h8H,2H2,1H3,(H,6,7)/t4-/m1/s1 InChIKey: HBJAYXGUOOININ-SCSAIBSYSA-N
CBID:162823 http://www.chembase.cn/molecule-162823.html