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SMILES: N1(C(=O)c2ncccc2C)[C@H]2[C@@H]([C@@H](C1)c1c(c(F)ccc1)F)N1CCC2CC1 Canonical SMILES: Cc1cccnc1C(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1F)F InChI: InChI=1S/C22H23F2N3O/c1-13-4-3-9-25-19(13)22(28)27-12-16(15-5-2-6-17(23)18(15)24)21-20(27)14-7-10-26(21)11-8-14/h2-6,9,14,16,20-21H,7-8,10-12H2,1H3/t16-,20+,21+/m0/s1 InChIKey: HVGPRAKZOXVFHI-ZLGUVYLKSA-N
CBID:470694 http://www.chembase.cn/molecule-470694.html