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SMILES: c1(sc(c(c1)Br)C=O)C(=O)OC Canonical SMILES: COC(=O)c1cc(c(s1)C=O)Br InChI: InChI=1S/C7H5BrO3S/c1-11-7(10)5-2-4(8)6(3-9)12-5/h2-3H,1H3 InChIKey: ICGKCURLFHIUDC-UHFFFAOYSA-N
CBID:43109 http://www.chembase.cn/molecule-43109.html