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SMILES: C12(C(C1)C(=O)Nc1cc(N3C(=O)NCC3)ccc1)CCN(C(=O)/C=C/c1c(ccc(c1)F)F)CC2 Canonical SMILES: O=C(C1CC21CCN(CC2)C(=O)/C=C/c1cc(F)ccc1F)Nc1cccc(c1)N1CCNC1=O InChI: InChI=1S/C26H26F2N4O3/c27-18-5-6-22(28)17(14-18)4-7-23(33)31-11-8-26(9-12-31)16-21(26)24(34)30-19-2-1-3-20(15-19)32-13-10-29-25(32)35/h1-7,14-15,21H,8-13,16H2,(H,29,35)(H,30,34)/b7-4+ InChIKey: DTEAEFZEAJZCBG-QPJJXVBHSA-N
CBID:352759 http://www.chembase.cn/molecule-352759.html