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SMILES: c1cc(ccc1N)Oc1ccc(cc1)N.c1cc2c(cc1C(c1ccc3c(c1)C(=O)OC3=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O Canonical SMILES: O=C1OC(=O)c2c1cc(cc2)C(C(F)(F)F)(C(F)(F)F)c1ccc2c(c1)C(=O)OC2=O.Nc1ccc(cc1)Oc1ccc(cc1)N InChI: InChI=1S/C19H6F6O6.C12H12N2O/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;13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-6H;1-8H,13-14H2 InChIKey: DBXXZCQVCNSUJT-UHFFFAOYSA-N
CBID:137005 http://www.chembase.cn/molecule-137005.html