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SMILES: c1(C(=O)N2C[C@H]([C@@H](N3CCN(CC3)C)CC2)CCCO)ncc(cc1F)F Canonical SMILES: OCCC[C@@H]1CN(CC[C@@H]1N1CCN(CC1)C)C(=O)c1ncc(cc1F)F InChI: InChI=1S/C19H28F2N4O2/c1-23-6-8-24(9-7-23)17-4-5-25(13-14(17)3-2-10-26)19(27)18-16(21)11-15(20)12-22-18/h11-12,14,17,26H,2-10,13H2,1H3/t14-,17+/m1/s1 InChIKey: QGIRRCDZGNCPHD-PBHICJAKSA-N
CBID:510209 http://www.chembase.cn/molecule-510209.html