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SMILES: C(=O)(N(C1CN(Cc2c(F)cccc2)CCC1)C)Nc1cc2c(OCO2)cc1 Canonical SMILES: O=C(N(C1CCCN(C1)Cc1ccccc1F)C)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C21H24FN3O3/c1-24(21(26)23-16-8-9-19-20(11-16)28-14-27-19)17-6-4-10-25(13-17)12-15-5-2-3-7-18(15)22/h2-3,5,7-9,11,17H,4,6,10,12-14H2,1H3,(H,23,26) InChIKey: RJPJMJLLUSGMAT-UHFFFAOYSA-N
CBID:420781 http://www.chembase.cn/molecule-420781.html