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SMILES: c1(ccc2c(c1)CO[C@]2(c1ccc(cc1)F)CCCN(C)C)C(=O)c1ccc(cc1)F.C(=O)(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.CN(CCC[C@]1(OCc2c1ccc(c2)C(=O)c1ccc(cc1)F)c1ccc(cc1)F)C InChI: InChI=1S/C26H25F2NO2.C2H2O4/c1-29(2)15-3-14-26(21-7-11-23(28)12-8-21)24-13-6-19(16-20(24)17-31-26)25(30)18-4-9-22(27)10-5-18;3-1(4)2(5)6/h4-13,16H,3,14-15,17H2,1-2H3;(H,3,4)(H,5,6)/t26-;/m0./s1 InChIKey: UMVZKOPIGYWDNL-SNYZSRNZSA-N
CBID:164803 http://www.chembase.cn/molecule-164803.html