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SMILES: c1(C(=O)N(C(Cc2c(F)cccc2)C2CCN(C(=O)/C=C/c3cc(F)ccc3)CC2)C)c(occ1)C Canonical SMILES: Fc1cccc(c1)/C=C/C(=O)N1CCC(CC1)C(N(C(=O)c1ccoc1C)C)Cc1ccccc1F InChI: InChI=1S/C29H30F2N2O3/c1-20-25(14-17-36-20)29(35)32(2)27(19-23-7-3-4-9-26(23)31)22-12-15-33(16-13-22)28(34)11-10-21-6-5-8-24(30)18-21/h3-11,14,17-18,22,27H,12-13,15-16,19H2,1-2H3/b11-10+ InChIKey: OYOXZRYHYYYWSO-ZHACJKMWSA-N
CBID:355820 http://www.chembase.cn/molecule-355820.html