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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NCc1ccc(F)cc1)C(C)C)CCc1c2[nH]c2c1cccc2)C Canonical SMILES: Fc1ccc(cc1)CNC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(C)C InChI: InChI=1S/C26H27FN4O3/c1-15(2)21(23(32)28-14-16-8-10-17(27)11-9-16)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: ZFAFNVNBKLMKCY-LVXARBLLSA-N
CBID:209480 http://www.chembase.cn/molecule-209480.html