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SMILES: N1([C@H](C(=O)OC)C[C@H](NC(=O)c2c(F)cccc2)C1)Cc1cc(c(cc1C)OC)C Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1Cc1cc(C)c(cc1C)OC)NC(=O)c1ccccc1F InChI: InChI=1S/C23H27FN2O4/c1-14-10-21(29-3)15(2)9-16(14)12-26-13-17(11-20(26)23(28)30-4)25-22(27)18-7-5-6-8-19(18)24/h5-10,17,20H,11-13H2,1-4H3,(H,25,27)/t17-,20-/m0/s1 InChIKey: NSVZAGPEAGCPCM-PXNSSMCTSA-N
CBID:498721 http://www.chembase.cn/molecule-498721.html