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SMILES: c1(sc(c(c1)C)Br)C(=O)O Canonical SMILES: OC(=O)c1cc(c(s1)Br)C InChI: InChI=1S/C6H5BrO2S/c1-3-2-4(6(8)9)10-5(3)7/h2H,1H3,(H,8,9) InChIKey: HSHPZFSEXMTXSY-UHFFFAOYSA-N
CBID:235946 http://www.chembase.cn/molecule-235946.html