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SMILES: N(C(=O)c1cc(OC)ccc1)(Cc1cnccc1)Cc1ccc(OCc2ccc(F)cc2)cc1 Canonical SMILES: COc1cccc(c1)C(=O)N(Cc1cccnc1)Cc1ccc(cc1)OCc1ccc(cc1)F InChI: InChI=1S/C28H25FN2O3/c1-33-27-6-2-5-24(16-27)28(32)31(19-23-4-3-15-30-17-23)18-21-9-13-26(14-10-21)34-20-22-7-11-25(29)12-8-22/h2-17H,18-20H2,1H3 InChIKey: KRTCIDVITZGKNH-UHFFFAOYSA-N
CBID:322260 http://www.chembase.cn/molecule-322260.html