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SMILES: C(=O)(Cn1nccc1)N(CC1CCN(Cc2c(F)cccc2)CC1)CCOC Canonical SMILES: COCCN(C(=O)Cn1cccn1)CC1CCN(CC1)Cc1ccccc1F InChI: InChI=1S/C21H29FN4O2/c1-28-14-13-25(21(27)17-26-10-4-9-23-26)15-18-7-11-24(12-8-18)16-19-5-2-3-6-20(19)22/h2-6,9-10,18H,7-8,11-17H2,1H3 InChIKey: FIOLYBCMTQSBIU-UHFFFAOYSA-N
CBID:827085 http://www.chembase.cn/molecule-827085.html