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SMILES: N1([C@H](C(=O)NCC)C[C@@H](C1)NC(=O)C)C1CCN(c2c(F)cccc2)CC1 Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1C1CCN(CC1)c1ccccc1F)NC(=O)C InChI: InChI=1S/C20H29FN4O2/c1-3-22-20(27)19-12-15(23-14(2)26)13-25(19)16-8-10-24(11-9-16)18-7-5-4-6-17(18)21/h4-7,15-16,19H,3,8-13H2,1-2H3,(H,22,27)(H,23,26)/t15-,19-/m0/s1 InChIKey: POLJQYIQVFBRCC-KXBFYZLASA-N
CBID:341578 http://www.chembase.cn/molecule-341578.html