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SMILES: N1(C(=O)/C=C/c2cc(c(cc2)F)F)CCC(C(N(C(=O)CC)C)Cc2c(cc(cc2)F)F)CC1 Canonical SMILES: CCC(=O)N(C(C1CCN(CC1)C(=O)/C=C/c1ccc(c(c1)F)F)Cc1ccc(cc1F)F)C InChI: InChI=1S/C26H28F4N2O2/c1-3-25(33)31(2)24(15-19-6-7-20(27)16-22(19)29)18-10-12-32(13-11-18)26(34)9-5-17-4-8-21(28)23(30)14-17/h4-9,14,16,18,24H,3,10-13,15H2,1-2H3/b9-5+ InChIKey: QLNMIQNWERTFBG-WEVVVXLNSA-N
CBID:334524 http://www.chembase.cn/molecule-334524.html