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SMILES: c1c(cc2c(n1)cc(o2)CO[Si](C(C)(C)C)(C)C)[C@@H]1CN(C[C@H]1C(=O)OC)Cc1ccccc1 Canonical SMILES: COC(=O)[C@@H]1CN(C[C@H]1c1cnc2c(c1)oc(c2)CO[Si](C(C)(C)C)(C)C)Cc1ccccc1 InChI: InChI=1S/C27H36N2O4Si/c1-27(2,3)34(5,6)32-18-21-13-24-25(33-21)12-20(14-28-24)22-16-29(17-23(22)26(30)31-4)15-19-10-8-7-9-11-19/h7-14,22-23H,15-18H2,1-6H3/t22-,23+/m0/s1 InChIKey: WACXTLNTNYCVSK-XZOQPEGZSA-N
CBID:102041 http://www.chembase.cn/molecule-102041.html