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SMILES: N1(C(=O)C(NC1=O)(c1cnccc1)C1CCN(C(=O)Cc2c(ccc(c2)F)F)CC1)CC1OCCC1 Canonical SMILES: Fc1ccc(c(c1)CC(=O)N1CCC(CC1)C1(NC(=O)N(C1=O)CC1CCCO1)c1cccnc1)F InChI: InChI=1S/C26H28F2N4O4/c27-20-5-6-22(28)17(13-20)14-23(33)31-10-7-18(8-11-31)26(19-3-1-9-29-15-19)24(34)32(25(35)30-26)16-21-4-2-12-36-21/h1,3,5-6,9,13,15,18,21H,2,4,7-8,10-12,14,16H2,(H,30,35) InChIKey: SXTGTERWJPTMMG-UHFFFAOYSA-N
CBID:474829 http://www.chembase.cn/molecule-474829.html