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SMILES: c1(sc(c(c1)Br)C)C(=O)O Canonical SMILES: OC(=O)c1cc(c(s1)C)Br InChI: InChI=1S/C6H5BrO2S/c1-3-4(7)2-5(10-3)6(8)9/h2H,1H3,(H,8,9) InChIKey: JUPQMRVILHTCOF-UHFFFAOYSA-N
CBID:283795 http://www.chembase.cn/molecule-283795.html