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SMILES: C1(C(=O)N(Cc2cc(c(cc2)F)F)CCC1)(CN(C1CCCCC1)C)O Canonical SMILES: CN(C1CCCCC1)CC1(O)CCCN(C1=O)Cc1ccc(c(c1)F)F InChI: InChI=1S/C20H28F2N2O2/c1-23(16-6-3-2-4-7-16)14-20(26)10-5-11-24(19(20)25)13-15-8-9-17(21)18(22)12-15/h8-9,12,16,26H,2-7,10-11,13-14H2,1H3 InChIKey: LLYNVESZFGXBNN-UHFFFAOYSA-N
CBID:560375 http://www.chembase.cn/molecule-560375.html