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SMILES: N(C(=O)Nc1noc(c1)C(C(F)(F)F)(C)C)c1cc(ccc1)Oc1ncnc2c1cc(c(c2)OC)OC Canonical SMILES: COc1cc2c(ncnc2cc1OC)Oc1cccc(c1)NC(=O)Nc1noc(c1)C(C(F)(F)F)(C)C InChI: InChI=1S/C24H22F3N5O5/c1-23(2,24(25,26)27)19-11-20(32-37-19)31-22(33)30-13-6-5-7-14(8-13)36-21-15-9-17(34-3)18(35-4)10-16(15)28-12-29-21/h5-12H,1-4H3,(H2,30,31,32,33) InChIKey: DKNUPRMJNUQNHR-UHFFFAOYSA-N
CBID:312890 http://www.chembase.cn/molecule-312890.html