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SMILES: C1(=O)C([C@@H]2[C@H](O1)C[C@@]1(C(C2)C(=C)CCC1)C)CNCc1ccc(F)cc1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNCc1ccc(cc1)F)CC1[C@](C2)(C)CCCC1=C InChI: InChI=1S/C22H28FNO2/c1-14-4-3-9-22(2)11-20-17(10-19(14)22)18(21(25)26-20)13-24-12-15-5-7-16(23)8-6-15/h5-8,17-20,24H,1,3-4,9-13H2,2H3/t17-,18?,19?,20-,22-/m1/s1 InChIKey: LRVWHXPTQLKMLD-PGISDNGRSA-N
CBID:188542 http://www.chembase.cn/molecule-188542.html