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SMILES: C1(=O)N(Cc2cc(c(cc2)F)F)CCCC1(O)CNCc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)CNCC1(O)CCCN(C1=O)Cc1ccc(c(c1)F)F InChI: InChI=1S/C21H24F2N2O2/c1-15-4-2-5-16(10-15)12-24-14-21(27)8-3-9-25(20(21)26)13-17-6-7-18(22)19(23)11-17/h2,4-7,10-11,24,27H,3,8-9,12-14H2,1H3 InChIKey: DSEJFAHYCAPUHN-UHFFFAOYSA-N
CBID:578049 http://www.chembase.cn/molecule-578049.html