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SMILES: [C@@H](C(=O)OC)(C)CO[Si](C(C)(C)C)(C)C Canonical SMILES: COC(=O)[C@@H](CO[Si](C(C)(C)C)(C)C)C InChI: InChI=1S/C11H24O3Si/c1-9(10(12)13-5)8-14-15(6,7)11(2,3)4/h9H,8H2,1-7H3/t9-/m1/s1 InChIKey: GDTYFCRFIVSEIF-SECBINFHSA-N
CBID:173431 http://www.chembase.cn/molecule-173431.html