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SMILES: c1(ccc2c(c1)CO[C@@]2(c1ccc(cc1)F)CCCN(C)C)C#N.C(=O)(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.N#Cc1ccc2c(c1)CO[C@]2(CCCN(C)C)c1ccc(cc1)F InChI: InChI=1S/C20H21FN2O.C2H2O4/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20;3-1(4)2(5)6/h4-9,12H,3,10-11,14H2,1-2H3;(H,3,4)(H,5,6)/t20-;/m1./s1 InChIKey: KTGRHKOEFSJQNS-VEIFNGETSA-N
CBID:164801 http://www.chembase.cn/molecule-164801.html