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SMILES: [C@@H]1(C(=O)Nc2ccc(F)cc2)C[C@H](C(=O)NCc2cc(cc(c2)C)C)CN(C1)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)CN1C[C@H](C[C@H](C1)C(=O)Nc1ccc(cc1)F)C(=O)NCc1cc(C)cc(c1)C InChI: InChI=1S/C31H36FN3O4/c1-20-11-21(2)13-23(12-20)16-33-30(36)24-15-25(31(37)34-27-8-6-26(32)7-9-27)19-35(18-24)17-22-5-10-28(38-3)29(14-22)39-4/h5-14,24-25H,15-19H2,1-4H3,(H,33,36)(H,34,37)/t24-,25+/m0/s1 InChIKey: XIDUNQRPGPFOBU-LOSJGSFVSA-N
CBID:683294 http://www.chembase.cn/molecule-683294.html