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SMILES: CCOP(=O)(C(F)S(=O)(=O)c1ccccc1)OCC Canonical SMILES: CCOP(=O)(C(S(=O)(=O)c1ccccc1)F)OCC InChI: InChI=1S/C11H16FO5PS/c1-3-16-18(13,17-4-2)11(12)19(14,15)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3 InChIKey: HUOWVYVTKZRXGM-UHFFFAOYSA-N
CBID:141332 http://www.chembase.cn/molecule-141332.html