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SMILES: C(=O)(N(Cc1cc(OCC2COCC2)ccc1)Cc1ncccc1)c1c(C(F)(F)F)cccc1 Canonical SMILES: O=C(c1ccccc1C(F)(F)F)N(Cc1ccccn1)Cc1cccc(c1)OCC1COCC1 InChI: InChI=1S/C26H25F3N2O3/c27-26(28,29)24-10-2-1-9-23(24)25(32)31(16-21-7-3-4-12-30-21)15-19-6-5-8-22(14-19)34-18-20-11-13-33-17-20/h1-10,12,14,20H,11,13,15-18H2 InChIKey: KILXBRGQXIYXKN-UHFFFAOYSA-N
CBID:420287 http://www.chembase.cn/molecule-420287.html