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SMILES: S1(=O)(=O)C[C@H]([C@@H](C1)Br)Br Canonical SMILES: Br[C@@H]1CS(=O)(=O)C[C@H]1Br InChI: InChI=1S/C4H6Br2O2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2H2/t3-,4-/m1/s1 InChIKey: CGWKQCYAMPDEGC-QWWZWVQMSA-N
CBID:121521 http://www.chembase.cn/molecule-121521.html