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SMILES: c1(C(=O)O)c(ccc(c1)SCC)Br Canonical SMILES: CCSc1ccc(c(c1)C(=O)O)Br InChI: InChI=1S/C9H9BrO2S/c1-2-13-6-3-4-8(10)7(5-6)9(11)12/h3-5H,2H2,1H3,(H,11,12) InChIKey: FGATZJGBGNTJDB-UHFFFAOYSA-N
CBID:248685 http://www.chembase.cn/molecule-248685.html