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SMILES: c1cc(ccc1CC(C(=O)OCC)(C)C)S Canonical SMILES: CCOC(=O)C(Cc1ccc(cc1)S)(C)C InChI: InChI=1S/C13H18O2S/c1-4-15-12(14)13(2,3)9-10-5-7-11(16)8-6-10/h5-8,16H,4,9H2,1-3H3 InChIKey: GARCOZSVVMBQFJ-UHFFFAOYSA-N
CBID:168519 http://www.chembase.cn/molecule-168519.html