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SMILES: s1c(nc(c1)C(=O)OCC)CBr Canonical SMILES: CCOC(=O)c1csc(n1)CBr InChI: InChI=1S/C7H8BrNO2S/c1-2-11-7(10)5-4-12-6(3-8)9-5/h4H,2-3H2,1H3 InChIKey: LHVYKGHESZRJJO-UHFFFAOYSA-N
CBID:804436 http://www.chembase.cn/molecule-804436.html