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SMILES: c1(c(sc2c1scc2)C(=O)OCC)CBr Canonical SMILES: CCOC(=O)c1sc2c(c1CBr)scc2 InChI: InChI=1S/C10H9BrO2S2/c1-2-13-10(12)9-6(5-11)8-7(15-9)3-4-14-8/h3-4H,2,5H2,1H3 InChIKey: HIGDLGTWFIZCDA-UHFFFAOYSA-N
CBID:258743 http://www.chembase.cn/molecule-258743.html