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SMILES: c1(ccc(c(c1)C(=O)OCC(F)(F)F)OCC(F)(F)F)OCC(F)(F)F Canonical SMILES: O=C(c1cc(ccc1OCC(F)(F)F)OCC(F)(F)F)OCC(F)(F)F InChI: InChI=1S/C13H9F9O4/c14-11(15,16)4-24-7-1-2-9(25-5-12(17,18)19)8(3-7)10(23)26-6-13(20,21)22/h1-3H,4-6H2 InChIKey: RXCBHSJSTYMELN-UHFFFAOYSA-N
CBID:179072 http://www.chembase.cn/molecule-179072.html