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SMILES: S(=O)(=O)(OCP(=O)(OC(C)C)OC(C)C)c1ccc(cc1)C Canonical SMILES: CC(OP(=O)(OC(C)C)COS(=O)(=O)c1ccc(cc1)C)C InChI: InChI=1S/C14H23O6PS/c1-11(2)19-21(15,20-12(3)4)10-18-22(16,17)14-8-6-13(5)7-9-14/h6-9,11-12H,10H2,1-5H3 InChIKey: ZAAQMNVHSKISRP-UHFFFAOYSA-N
CBID:257249 http://www.chembase.cn/molecule-257249.html