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SMILES: c1(C(=O)NCC2ON=C(C2)Cc2ccc(F)cc2)c(cc(c(c1)F)F)F Canonical SMILES: Fc1ccc(cc1)CC1=NOC(C1)CNC(=O)c1cc(F)c(cc1F)F InChI: InChI=1S/C18H14F4N2O2/c19-11-3-1-10(2-4-11)5-12-6-13(26-24-12)9-23-18(25)14-7-16(21)17(22)8-15(14)20/h1-4,7-8,13H,5-6,9H2,(H,23,25) InChIKey: ZIWBEFUCVOXHGO-UHFFFAOYSA-N
CBID:321504 http://www.chembase.cn/molecule-321504.html