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SMILES: c1(nc2c(cc1CNCc1cc(C(F)(F)F)ccc1)c(ccc2OC)OC)N1CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)c1nc2c(OC)ccc(c2cc1CNCc1cccc(c1)C(F)(F)F)OC InChI: InChI=1S/C28H32F3N3O4/c1-4-38-27(35)19-10-12-34(13-11-19)26-20(15-22-23(36-2)8-9-24(37-3)25(22)33-26)17-32-16-18-6-5-7-21(14-18)28(29,30)31/h5-9,14-15,19,32H,4,10-13,16-17H2,1-3H3 InChIKey: GGNXUELXQHGAGG-UHFFFAOYSA-N
CBID:450120 http://www.chembase.cn/molecule-450120.html