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SMILES: COC(=O)CCC(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)P(=O)(Oc1ccccc1)Oc1ccccc1 Canonical SMILES: COC(=O)CCC(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](P(=O)(Oc1ccccc1)Oc1ccccc1)Cc1ccccc1)C)C InChI: InChI=1S/C36H43N4O9P/c1-25(37-31(41)21-22-33(42)47-3)34(43)38-26(2)36(45)40-23-13-20-30(40)35(44)39-32(24-27-14-7-4-8-15-27)50(46,48-28-16-9-5-10-17-28)49-29-18-11-6-12-19-29/h4-12,14-19,25-26,30,32H,13,20-24H2,1-3H3,(H,37,41)(H,38,43)(H,39,44)/t25-,26-,30-,32+/m0/s1 InChIKey: RIMFVOKAUXRHHL-SPBNXANVSA-N
CBID:106490 http://www.chembase.cn/molecule-106490.html