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SMILES: Cc1cc(ccc1S(=O)C)OP(=S)(OC)OC Canonical SMILES: COP(=S)(Oc1ccc(c(c1)C)S(=O)C)OC InChI: InChI=1S/C10H15O4PS2/c1-8-7-9(5-6-10(8)17(4)11)14-15(16,12-2)13-3/h5-7H,1-4H3 InChIKey: DLAPIMGBBDILHJ-UHFFFAOYSA-N
CBID:158089 http://www.chembase.cn/molecule-158089.html