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SMILES: c1(cc(c(cc1)S)OC)C(=O)C Canonical SMILES: COc1cc(ccc1S)C(=O)C InChI: InChI=1S/C9H10O2S/c1-6(10)7-3-4-9(12)8(5-7)11-2/h3-5,12H,1-2H3 InChIKey: JSWOOQQBQYKDEW-UHFFFAOYSA-N
CBID:236851 http://www.chembase.cn/molecule-236851.html