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SMILES: c1(sc(c(c1)CC)C)C(=O)O Canonical SMILES: CCc1cc(sc1C)C(=O)O InChI: InChI=1S/C8H10O2S/c1-3-6-4-7(8(9)10)11-5(6)2/h4H,3H2,1-2H3,(H,9,10) InChIKey: GSSWLCSRUGMXBK-UHFFFAOYSA-N
CBID:235620 http://www.chembase.cn/molecule-235620.html