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SMILES: c1(c(c2c(s1)ccs2)C)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1C)scc2 InChI: InChI=1S/C8H6O2S2/c1-4-6-5(2-3-11-6)12-7(4)8(9)10/h2-3H,1H3,(H,9,10) InChIKey: IBDGTYDGJDZXII-UHFFFAOYSA-N
CBID:256999 http://www.chembase.cn/molecule-256999.html