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SMILES: CC(=O)N[C@@H](Cc1ccc(OCC(=O)O)c(c1)P(=O)(O)O)C(=O)N[C@@H]1CCCCN(Cc2ccc(cc2)c2ccccc2)C1=O Canonical SMILES: OC(=O)COc1ccc(cc1P(=O)(O)O)C[C@@H](C(=O)N[C@@H]1CCCCN(C1=O)Cc1ccc(cc1)c1ccccc1)NC(=O)C InChI: InChI=1S/C32H36N3O9P/c1-21(36)33-27(17-23-12-15-28(44-20-30(37)38)29(18-23)45(41,42)43)31(39)34-26-9-5-6-16-35(32(26)40)19-22-10-13-25(14-11-22)24-7-3-2-4-8-24/h2-4,7-8,10-15,18,26-27H,5-6,9,16-17,19-20H2,1H3,(H,33,36)(H,34,39)(H,37,38)(H2,41,42,43)/t26-,27+/m1/s1 InChIKey: MWEWSHNGVWABKG-SXOMAYOGSA-N
CBID:1676 http://www.chembase.cn/molecule-1676.html