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SMILES: C(c1c(CN2CC(CCC(=O)N(CCc3ncccc3)C)CCC2)cccc1)(F)(F)F Canonical SMILES: O=C(N(CCc1ccccn1)C)CCC1CCCN(C1)Cc1ccccc1C(F)(F)F InChI: InChI=1S/C24H30F3N3O/c1-29(16-13-21-9-4-5-14-28-21)23(31)12-11-19-7-6-15-30(17-19)18-20-8-2-3-10-22(20)24(25,26)27/h2-5,8-10,14,19H,6-7,11-13,15-18H2,1H3 InChIKey: KCRRQTPQRQKVGW-UHFFFAOYSA-N
CBID:370369 http://www.chembase.cn/molecule-370369.html