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SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@H]1C3(OC3)CCC[C@@]1(C2)C)CN1CCN(C(c2ccc(cc2)F)c2ccc(cc2)F)CC1 Canonical SMILES: Fc1ccc(cc1)C(c1ccc(cc1)F)N1CCN(CC1)CC1C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@](C2)(C)CCCC21OC2 InChI: InChI=1S/C32H38F2N2O3/c1-31-11-2-12-32(20-38-32)28(31)17-25-26(30(37)39-27(25)18-31)19-35-13-15-36(16-14-35)29(21-3-7-23(33)8-4-21)22-5-9-24(34)10-6-22/h3-10,25-29H,2,11-20H2,1H3/t25-,26?,27-,28-,31-,32?/m1/s1 InChIKey: XYVTWDNTBKSHPD-VVSODWCMSA-N
CBID:203700 http://www.chembase.cn/molecule-203700.html