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SMILES: CC(N(C(C)C)P(O[C@H]1[C@H](COC(c2ccc(OC)cc2)(c2ccc(OC)cc2)c2ccccc2)O[C@H](n2ccc(NC(=O)C)nc2=O)C1)OCCC#N)C Canonical SMILES: N#CCCOP(N(C(C)C)C(C)C)O[C@@H]1C[C@H](O[C@H]1COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)n1ccc(nc1=O)NC(=O)C InChI: InChI=1S/C41H50N5O8P/c1-28(2)46(29(3)4)55(52-25-11-23-42)54-36-26-39(45-24-22-38(43-30(5)47)44-40(45)48)53-37(36)27-51-41(31-12-9-8-10-13-31,32-14-18-34(49-6)19-15-32)33-16-20-35(50-7)21-17-33/h8-10,12-22,24,28-29,36-37,39H,11,25-27H2,1-7H3,(H,43,44,47,48)/t36-,37+,39+,55?/m1/s1 InChIKey: MECWEBCHRKVTNV-QQIWIMIASA-N
CBID:288944 http://www.chembase.cn/molecule-288944.html