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SMILES: S1(=O)(=O)CC(C(C1)Br)(Br)C Canonical SMILES: BrC1CS(=O)(=O)CC1(C)Br InChI: InChI=1S/C5H8Br2O2S/c1-5(7)3-10(8,9)2-4(5)6/h4H,2-3H2,1H3 InChIKey: NRTPKWCCOPMHSN-UHFFFAOYSA-N
CBID:121622 http://www.chembase.cn/molecule-121622.html