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SMILES: C(C(C(F)(F)F)(c1cc2c(cc1)C(=O)OC2=O)c1cc2c(cc1)C(=O)OC2=O)(F)(F)F Canonical SMILES: O=C1OC(=O)c2c1cc(cc2)C(C(F)(F)F)(C(F)(F)F)c1ccc2c(c1)C(=O)OC2=O InChI: InChI=1S/C19H6F6O6/c20-18(21,22)17(19(23,24)25,7-1-3-9-11(5-7)15(28)30-13(9)26)8-2-4-10-12(6-8)16(29)31-14(10)27/h1-6H InChIKey: QHHKLPCQTTWFSS-UHFFFAOYSA-N
CBID:7775 http://www.chembase.cn/molecule-7775.html