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SMILES: c1(csc2c1ccc(c2)C(C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1csc2c1ccc(c2)C(C)(C)C InChI: InChI=1S/C13H14O2S/c1-13(2,3)8-4-5-9-10(12(14)15)7-16-11(9)6-8/h4-7H,1-3H3,(H,14,15) InChIKey: GLMCOVPJTAOHEL-UHFFFAOYSA-N
CBID:25744 http://www.chembase.cn/molecule-25744.html