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SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)O[Si](C)(C)C(C)(C)C Canonical SMILES: O=C(N[C@@H]([C@H](O[Si](C(C)(C)C)(C)C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H33NO5Si/c1-16(31-32(5,6)25(2,3)4)22(23(27)28)26-24(29)30-15-21-19-13-9-7-11-17(19)18-12-8-10-14-20(18)21/h7-14,16,21-22H,15H2,1-6H3,(H,26,29)(H,27,28)/t16-,22+/m1/s1 InChIKey: LQMPINNWAPYALU-ZHRRBRCNSA-N
CBID:152612 http://www.chembase.cn/molecule-152612.html