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SMILES: c1(sc(c(c1)C)CC)C(=O)O Canonical SMILES: CCc1sc(cc1C)C(=O)O InChI: InChI=1S/C8H10O2S/c1-3-6-5(2)4-7(11-6)8(9)10/h4H,3H2,1-2H3,(H,9,10) InChIKey: SEXVSXHBZYIGMF-UHFFFAOYSA-N
CBID:18041 http://www.chembase.cn/molecule-18041.html