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SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(C(=O)Cc2cc(c(cc2)F)F)CC1)CC1OCCC1 Canonical SMILES: O=C(N1CCC(CC1)C1(NC(=O)N(C1=O)CC1CCCO1)c1ccccn1)Cc1ccc(c(c1)F)F InChI: InChI=1S/C26H28F2N4O4/c27-20-7-6-17(14-21(20)28)15-23(33)31-11-8-18(9-12-31)26(22-5-1-2-10-29-22)24(34)32(25(35)30-26)16-19-4-3-13-36-19/h1-2,5-7,10,14,18-19H,3-4,8-9,11-13,15-16H2,(H,30,35) InChIKey: OSLUUKOIKDRSET-UHFFFAOYSA-N
CBID:320814 http://www.chembase.cn/molecule-320814.html