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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCC(=O)Nc1ccc(F)cc1)ccn4)cccc3 Canonical SMILES: O=C(Nc1ccc(cc1)F)COc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1 InChI: InChI=1S/C26H16FN3O3/c27-15-5-7-16(8-6-15)29-23(31)14-33-17-9-10-22-21(13-17)19-11-12-28-24-18-3-1-2-4-20(18)26(32)30(22)25(19)24/h1-13H,14H2,(H,29,31) InChIKey: UYMFTIUEBGFMAD-UHFFFAOYSA-N
CBID:217547 http://www.chembase.cn/molecule-217547.html