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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(c1ccc(cc1)OC)NCCCN1CCN(CC1)CCCNC(c1ccc(cc1)OC)P(=O)(c1ccccc1)c1ccccc1 Canonical SMILES: COc1ccc(cc1)C(P(=O)(c1ccccc1)c1ccccc1)NCCCN1CCN(CC1)CCCNC(P(=O)(c1ccccc1)c1ccccc1)c1ccc(cc1)OC InChI: InChI=1S/C50H58N4O4P2/c1-57-43-29-25-41(26-30-43)49(59(55,45-17-7-3-8-18-45)46-19-9-4-10-20-46)51-33-15-35-53-37-39-54(40-38-53)36-16-34-52-50(42-27-31-44(58-2)32-28-42)60(56,47-21-11-5-12-22-47)48-23-13-6-14-24-48/h3-14,17-32,49-52H,15-16,33-40H2,1-2H3 InChIKey: GFXZFTHULBPRMZ-UHFFFAOYSA-N
CBID:80839 http://www.chembase.cn/molecule-80839.html