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SMILES: N1([C@H](C(=O)OC)C[C@@H](NC(=O)c2c3c(nc(c2)C)cccc3)C1)Cc1cc(C(F)(F)F)ccc1 Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1Cc1cccc(c1)C(F)(F)F)NC(=O)c1cc(C)nc2c1cccc2 InChI: InChI=1S/C25H24F3N3O3/c1-15-10-20(19-8-3-4-9-21(19)29-15)23(32)30-18-12-22(24(33)34-2)31(14-18)13-16-6-5-7-17(11-16)25(26,27)28/h3-11,18,22H,12-14H2,1-2H3,(H,30,32)/t18-,22+/m1/s1 InChIKey: VMUGCBPKSZRTND-GCJKJVERSA-N
CBID:320203 http://www.chembase.cn/molecule-320203.html