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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)[C@H](C(=O)NCCc1ccc(F)cc1)CC(C)C Canonical SMILES: Fc1ccc(cc1)CCNC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)CC(C)C InChI: InChI=1S/C28H31FN4O3/c1-17(2)16-23(25(34)30-14-12-18-8-10-19(29)11-9-18)33-26(35)28(3)24-21(13-15-32(28)27(33)36)20-6-4-5-7-22(20)31-24/h4-11,17,23,31H,12-16H2,1-3H3,(H,30,34)/t23-,28-/m0/s1 InChIKey: PZNDZYGWGFCSEA-FIPFOOKPSA-N
CBID:208520 http://www.chembase.cn/molecule-208520.html