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SMILES: c1(c(S(=O)C)cccc1)C(=O)O Canonical SMILES: CS(=O)c1ccccc1C(=O)O InChI: InChI=1S/C8H8O3S/c1-12(11)7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H,9,10) InChIKey: JVYFTEBQXOBPAB-UHFFFAOYSA-N
CBID:41656 http://www.chembase.cn/molecule-41656.html