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SMILES: C(=O)(N(Cc1c(F)cccc1)CCOC)c1ccc(cc1)C1CNCCC1 Canonical SMILES: COCCN(C(=O)c1ccc(cc1)C1CCCNC1)Cc1ccccc1F InChI: InChI=1S/C22H27FN2O2/c1-27-14-13-25(16-20-5-2-3-7-21(20)23)22(26)18-10-8-17(9-11-18)19-6-4-12-24-15-19/h2-3,5,7-11,19,24H,4,6,12-16H2,1H3 InChIKey: DCRCDRKGJUGMMG-UHFFFAOYSA-N
CBID:791423 http://www.chembase.cn/molecule-791423.html