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SMILES: s1c(nc(c1)Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc(cs1)Br InChI: InChI=1S/C6H6BrNO2S/c1-2-10-6(9)5-8-4(7)3-11-5/h3H,2H2,1H3 InChIKey: CFRQYWHXWNRQAP-UHFFFAOYSA-N
CBID:52788 http://www.chembase.cn/molecule-52788.html