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SMILES: c1(c(nn(c1)C)C)CN1CCC(C(=O)OCC)(Cc2c(C(F)(F)F)cccc2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1cn(nc1C)C)Cc1ccccc1C(F)(F)F InChI: InChI=1S/C22H28F3N3O2/c1-4-30-20(29)21(13-17-7-5-6-8-19(17)22(23,24)25)9-11-28(12-10-21)15-18-14-27(3)26-16(18)2/h5-8,14H,4,9-13,15H2,1-3H3 InChIKey: YNTFPMLIDQATHZ-UHFFFAOYSA-N
CBID:582142 http://www.chembase.cn/molecule-582142.html