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SMILES: Cc1cc(ccc1S(=O)(=O)C)OP(=S)(OC)OC Canonical SMILES: COP(=S)(Oc1ccc(c(c1)C)S(=O)(=O)C)OC InChI: InChI=1S/C10H15O5PS2/c1-8-7-9(15-16(17,13-2)14-3)5-6-10(8)18(4,11)12/h5-7H,1-4H3 InChIKey: ZDHYERRNXRANLI-UHFFFAOYSA-N
CBID:158126 http://www.chembase.cn/molecule-158126.html