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SMILES: [C@@H]1([C@H](C1(C)C)C(=O)O)C=C(Br)Br Canonical SMILES: BrC(=C[C@H]1[C@H](C1(C)C)C(=O)O)Br InChI: InChI=1S/C8H10Br2O2/c1-8(2)4(3-5(9)10)6(8)7(11)12/h3-4,6H,1-2H3,(H,11,12)/t4-,6-/m0/s1 InChIKey: MDIQXIJPQWLFSD-NJGYIYPDSA-N
CBID:165492 http://www.chembase.cn/molecule-165492.html