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SMILES: N1(C(=O)Cc2c(c(F)ccc2)F)C[C@H]([C@H](C1)CO)CN1CCN(CC1)C Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCN(CC1)C)C(=O)Cc1cccc(c1F)F InChI: InChI=1S/C19H27F2N3O2/c1-22-5-7-23(8-6-22)10-15-11-24(12-16(15)13-25)18(26)9-14-3-2-4-17(20)19(14)21/h2-4,15-16,25H,5-13H2,1H3/t15-,16-/m1/s1 InChIKey: DCOZUKBXFUSOLY-HZPDHXFCSA-N
CBID:470787 http://www.chembase.cn/molecule-470787.html