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SMILES: C(=O)(c1c(ncnc1)C)N(CC1CCN(Cc2c(F)cccc2)CC1)CCOC Canonical SMILES: COCCN(C(=O)c1cncnc1C)CC1CCN(CC1)Cc1ccccc1F InChI: InChI=1S/C22H29FN4O2/c1-17-20(13-24-16-25-17)22(28)27(11-12-29-2)14-18-7-9-26(10-8-18)15-19-5-3-4-6-21(19)23/h3-6,13,16,18H,7-12,14-15H2,1-2H3 InChIKey: QFZRIQXQEUZCSA-UHFFFAOYSA-N
CBID:823062 http://www.chembase.cn/molecule-823062.html