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SMILES: N1(C2(CCN(Cc3n(ccc3)c3cnccc3)CC2)CCC1=O)OCc1c(F)cccc1 Canonical SMILES: O=C1CCC2(N1OCc1ccccc1F)CCN(CC2)Cc1cccn1c1cccnc1 InChI: InChI=1S/C25H27FN4O2/c26-23-8-2-1-5-20(23)19-32-30-24(31)9-10-25(30)11-15-28(16-12-25)18-22-7-4-14-29(22)21-6-3-13-27-17-21/h1-8,13-14,17H,9-12,15-16,18-19H2 InChIKey: MUDYSQMFCMKBTA-UHFFFAOYSA-N
CBID:372295 http://www.chembase.cn/molecule-372295.html