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SMILES: s1c(nc(c1)C(=O)OCC)c1ccc(cc1)CBr Canonical SMILES: CCOC(=O)c1csc(n1)c1ccc(cc1)CBr InChI: InChI=1S/C13H12BrNO2S/c1-2-17-13(16)11-8-18-12(15-11)10-5-3-9(7-14)4-6-10/h3-6,8H,2,7H2,1H3 InChIKey: DDOVJWUNSWZMAD-UHFFFAOYSA-N
CBID:807470 http://www.chembase.cn/molecule-807470.html