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SMILES: C(=O)(c1cc(ccc1)S(F)(F)(F)(F)F)O Canonical SMILES: OC(=O)c1cccc(c1)S(F)(F)(F)(F)F InChI: InChI=1S/C7H5F5O2S/c8-15(9,10,11,12)6-3-1-2-5(4-6)7(13)14/h1-4H,(H,13,14) InChIKey: AKFDIYXSRGLRAB-UHFFFAOYSA-N
CBID:61412 http://www.chembase.cn/molecule-61412.html