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SMILES: CC(C)(C)OC(=O)N1CCO[C@H](CBr)C1 Canonical SMILES: BrC[C@H]1OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H18BrNO3/c1-10(2,3)15-9(13)12-4-5-14-8(6-11)7-12/h8H,4-7H2,1-3H3/t8-/m1/s1 InChIKey: RLXCSEPIBOWMOJ-MRVPVSSYSA-N
CBID:294922 http://www.chembase.cn/molecule-294922.html