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SMILES: [C@@H]1(C(=O)Nc2cc3c(cc2)CCC3)C[C@H](C(=O)NCc2cc(F)ccc2)CN(C1)Cc1ccncc1 Canonical SMILES: Fc1cccc(c1)CNC(=O)[C@@H]1CN(Cc2ccncc2)C[C@@H](C1)C(=O)Nc1ccc2c(c1)CCC2 InChI: InChI=1S/C29H31FN4O2/c30-26-6-1-3-21(13-26)16-32-28(35)24-14-25(19-34(18-24)17-20-9-11-31-12-10-20)29(36)33-27-8-7-22-4-2-5-23(22)15-27/h1,3,6-13,15,24-25H,2,4-5,14,16-19H2,(H,32,35)(H,33,36)/t24-,25+/m0/s1 InChIKey: OVXGZYVWYRQPAL-LOSJGSFVSA-N
CBID:460133 http://www.chembase.cn/molecule-460133.html