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SMILES: o1c(nc(c1)C(=O)OCC)c1cc(ccc1)Br Canonical SMILES: CCOC(=O)c1coc(n1)c1cccc(c1)Br InChI: InChI=1S/C12H10BrNO3/c1-2-16-12(15)10-7-17-11(14-10)8-4-3-5-9(13)6-8/h3-7H,2H2,1H3 InChIKey: CUPGWRGWCGIVPU-UHFFFAOYSA-N
CBID:810974 http://www.chembase.cn/molecule-810974.html