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SMILES: CC(C)(C)OC(=O)N[C@H](CO)CO[Si](C)(C)C(C)(C)C Canonical SMILES: OC[C@@H](NC(=O)OC(C)(C)C)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C14H31NO4Si/c1-13(2,3)19-12(17)15-11(9-16)10-18-20(7,8)14(4,5)6/h11,16H,9-10H2,1-8H3,(H,15,17)/t11-/m1/s1 InChIKey: OKOFEVZCVGPZCQ-LLVKDONJSA-N
CBID:147216 http://www.chembase.cn/molecule-147216.html