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SMILES: N1([C@@H]2[C@@H](CN(Cc3c4c(ccc3)cccc4)CC2)CCC1=O)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CN1C(=O)CC[C@H]2[C@@H]1CCN(C2)Cc1cccc2c1cccc2 InChI: InChI=1S/C26H27FN2O/c27-23-11-8-19(9-12-23)16-29-25-14-15-28(18-22(25)10-13-26(29)30)17-21-6-3-5-20-4-1-2-7-24(20)21/h1-9,11-12,22,25H,10,13-18H2/t22-,25+/m1/s1 InChIKey: RNRWBOPLQUYOKA-RDGATRHJSA-N
CBID:323916 http://www.chembase.cn/molecule-323916.html