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SMILES: N1(C(=O)NC(C1=O)(C1CCN(Cc2cc(C(F)(F)F)ccc2)CC1)C)Cc1cscc1 Canonical SMILES: O=C1NC(C(=O)N1Cc1cscc1)(C)C1CCN(CC1)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C22H24F3N3O2S/c1-21(19(29)28(20(30)26-21)13-16-7-10-31-14-16)17-5-8-27(9-6-17)12-15-3-2-4-18(11-15)22(23,24)25/h2-4,7,10-11,14,17H,5-6,8-9,12-13H2,1H3,(H,26,30) InChIKey: QOLBQEASAZAOBM-UHFFFAOYSA-N
CBID:340200 http://www.chembase.cn/molecule-340200.html