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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)[C@H](C(=O)Nc1ccc(F)cc1)CC(C)C Canonical SMILES: Fc1ccc(cc1)NC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)CC(C)C InChI: InChI=1S/C26H27FN4O3/c1-15(2)14-21(23(32)28-17-10-8-16(27)9-11-17)31-24(33)26(3)22-19(12-13-30(26)25(31)34)18-6-4-5-7-20(18)29-22/h4-11,15,21,29H,12-14H2,1-3H3,(H,28,32)/t21-,26-/m0/s1 InChIKey: ZPWTYSSPTZZLCS-LVXARBLLSA-N
CBID:209819 http://www.chembase.cn/molecule-209819.html