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SMILES: c1(nc(oc1)COc1cc(F)ccc1)C(=O)N(Cc1ccc(F)cc1)C Canonical SMILES: Fc1ccc(cc1)CN(C(=O)c1coc(n1)COc1cccc(c1)F)C InChI: InChI=1S/C19H16F2N2O3/c1-23(10-13-5-7-14(20)8-6-13)19(24)17-11-26-18(22-17)12-25-16-4-2-3-15(21)9-16/h2-9,11H,10,12H2,1H3 InChIKey: VXQQYWKRPADVLT-UHFFFAOYSA-N
CBID:420309 http://www.chembase.cn/molecule-420309.html