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SMILES: C(c1cc(CCN2CCC(CN(C(=O)CCc3ccncc3)C)CC2)ccc1)(F)(F)F Canonical SMILES: O=C(N(CC1CCN(CC1)CCc1cccc(c1)C(F)(F)F)C)CCc1ccncc1 InChI: InChI=1S/C24H30F3N3O/c1-29(23(31)6-5-19-7-12-28-13-8-19)18-21-10-15-30(16-11-21)14-9-20-3-2-4-22(17-20)24(25,26)27/h2-4,7-8,12-13,17,21H,5-6,9-11,14-16,18H2,1H3 InChIKey: HTTFOXQBZQIKPG-UHFFFAOYSA-N
CBID:331445 http://www.chembase.cn/molecule-331445.html