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SMILES: COC(=O)CCC(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=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)N[C@H](P(=O)(Oc1ccccc1)Oc1ccccc1)Cc1ccccc1)C)C InChI: InChI=1S/C31H36N3O8P/c1-22(32-27(35)19-20-29(36)40-3)30(37)33-23(2)31(38)34-28(21-24-13-7-4-8-14-24)43(39,41-25-15-9-5-10-16-25)42-26-17-11-6-12-18-26/h4-18,22-23,28H,19-21H2,1-3H3,(H,32,35)(H,33,37)(H,34,38)/t22-,23-,28+/m0/s1 InChIKey: JTEQJXYVSHQRQN-UXWDXCIHSA-N
CBID:106488 http://www.chembase.cn/molecule-106488.html