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SMILES: N1(C(=O)C(NC1=O)(c1cnccc1)C1CCN(C(=O)Cc2cc(c(cc2)F)F)CC1)CC1OCCC1 Canonical SMILES: O=C(N1CCC(CC1)C1(NC(=O)N(C1=O)CC1CCCO1)c1cccnc1)Cc1ccc(c(c1)F)F InChI: InChI=1S/C26H28F2N4O4/c27-21-6-5-17(13-22(21)28)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)16-20-4-2-12-36-20/h1,3,5-6,9,13,15,18,20H,2,4,7-8,10-12,14,16H2,(H,30,35) InChIKey: ANPLUVDUSPQSDY-UHFFFAOYSA-N
CBID:449938 http://www.chembase.cn/molecule-449938.html