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SMILES: N1(c2c(C(=O)N)cccn2)[C@H]2[C@@H]([C@@H](C1)c1c(c(F)ccc1)F)N1CCC2CC1 Canonical SMILES: NC(=O)c1cccnc1N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1F)F InChI: InChI=1S/C21H22F2N4O/c22-16-5-1-3-13(17(16)23)15-11-27(21-14(20(24)28)4-2-8-25-21)18-12-6-9-26(10-7-12)19(15)18/h1-5,8,12,15,18-19H,6-7,9-11H2,(H2,24,28)/t15-,18+,19+/m0/s1 InChIKey: KRNMFNBIHPCOEO-KFKAGJAMSA-N
CBID:510204 http://www.chembase.cn/molecule-510204.html