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SMILES: C(Oc1cc(c2cc3c(OC(C3)CNC(=O)CCc3cnccc3)cc2)ccc1)(F)(F)F Canonical SMILES: O=C(CCc1cccnc1)NCC1Cc2c(O1)ccc(c2)c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C24H21F3N2O3/c25-24(26,27)32-20-5-1-4-17(12-20)18-7-8-22-19(11-18)13-21(31-22)15-29-23(30)9-6-16-3-2-10-28-14-16/h1-5,7-8,10-12,14,21H,6,9,13,15H2,(H,29,30) InChIKey: DVINIKOJFAIIRV-UHFFFAOYSA-N
CBID:360438 http://www.chembase.cn/molecule-360438.html