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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NCCc1ccc(F)cc1)C)CCc1c2[nH]c2c1cccc2)C Canonical SMILES: Fc1ccc(cc1)CCNC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C InChI: InChI=1S/C25H25FN4O3/c1-15(22(31)27-13-11-16-7-9-17(26)10-8-16)30-23(32)25(2)21-19(12-14-29(25)24(30)33)18-5-3-4-6-20(18)28-21/h3-10,15,28H,11-14H2,1-2H3,(H,27,31)/t15-,25-/m0/s1 InChIKey: YNRUNZYNJNHUAC-MQNRADLISA-N
CBID:202648 http://www.chembase.cn/molecule-202648.html