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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)OCC(F)(F)F Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)OCC(F)(F)F InChI: InChI=1S/C9H7F3O5S/c10-9(11,12)5-17-18(15,16)7-3-1-2-6(4-7)8(13)14/h1-4H,5H2,(H,13,14) InChIKey: JLDDCGZYTNFEPA-UHFFFAOYSA-N
CBID:234630 http://www.chembase.cn/molecule-234630.html