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SMILES: N1(C(=O)COc2cc(F)ccc2)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(c(c1)C1CCN(C1)C(=O)COc1cccc(c1)F)OC InChI: InChI=1S/C20H22FNO4/c1-24-16-6-7-19(25-2)18(11-16)14-8-9-22(12-14)20(23)13-26-17-5-3-4-15(21)10-17/h3-7,10-11,14H,8-9,12-13H2,1-2H3 InChIKey: AAQKYOLJJGHLFK-UHFFFAOYSA-N
CBID:698621 http://www.chembase.cn/molecule-698621.html