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SMILES: N1(C(=O)C(NC1=O)(c1cnccc1)C1CCN(C(=O)Cc2c(F)cccc2F)CC1)CC1OCCC1 Canonical SMILES: O=C(N1CCC(CC1)C1(NC(=O)N(C1=O)CC1CCCO1)c1cccnc1)Cc1c(F)cccc1F InChI: InChI=1S/C26H28F2N4O4/c27-21-6-1-7-22(28)20(21)14-23(33)31-11-8-17(9-12-31)26(18-4-2-10-29-15-18)24(34)32(25(35)30-26)16-19-5-3-13-36-19/h1-2,4,6-7,10,15,17,19H,3,5,8-9,11-14,16H2,(H,30,35) InChIKey: XXSGHDUMSLBHPY-UHFFFAOYSA-N
CBID:479309 http://www.chembase.cn/molecule-479309.html