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SMILES: c1(sc(c(c1)OC)Br)C(=O)O Canonical SMILES: COc1cc(sc1Br)C(=O)O InChI: InChI=1S/C6H5BrO3S/c1-10-3-2-4(6(8)9)11-5(3)7/h2H,1H3,(H,8,9) InChIKey: SSZYFNWEXXZETP-UHFFFAOYSA-N
CBID:243866 http://www.chembase.cn/molecule-243866.html