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SMILES: s1c(nc(c1)C(=O)O)c1cc(c(cc1)Br)OC Canonical SMILES: COc1cc(ccc1Br)c1scc(n1)C(=O)O InChI: InChI=1S/C11H8BrNO3S/c1-16-9-4-6(2-3-7(9)12)10-13-8(5-17-10)11(14)15/h2-5H,1H3,(H,14,15) InChIKey: PLHJXKYEAYLGLO-UHFFFAOYSA-N
CBID:807481 http://www.chembase.cn/molecule-807481.html