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SMILES: C(=O)(Nc1ccc(Oc2c(F)cccc2)cc1)NCCCN1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)CCCNC(=O)Nc1ccc(cc1)Oc1ccccc1F InChI: InChI=1S/C21H27FN4O2/c1-25-13-15-26(16-14-25)12-4-11-23-21(27)24-17-7-9-18(10-8-17)28-20-6-3-2-5-19(20)22/h2-3,5-10H,4,11-16H2,1H3,(H2,23,24,27) InChIKey: JKECEPTYHGSLOJ-UHFFFAOYSA-N
CBID:496610 http://www.chembase.cn/molecule-496610.html