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SMILES: C[C@@H](C=O)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C Canonical SMILES: O=C[C@@H](O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)C InChI: InChI=1S/C19H24O2Si/c1-16(15-20)21-22(19(2,3)4,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16H,1-4H3/t16-/m0/s1 InChIKey: RRMPJLZPEZKPND-INIZCTEOSA-N
CBID:141797 http://www.chembase.cn/molecule-141797.html