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SMILES: n12c([C@@H]3CN(C(=O)c4oc(cc4)c4cc(C(F)(F)F)ccc4)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)c1ccc(o1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C23H19F3N2O3/c24-23(25,26)17-4-1-3-15(10-17)19-7-8-20(31-19)22(30)27-11-14-9-16(13-27)18-5-2-6-21(29)28(18)12-14/h1-8,10,14,16H,9,11-13H2 InChIKey: PRCZDKZHTMMEHN-UHFFFAOYSA-N
CBID:214433 http://www.chembase.cn/molecule-214433.html