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SMILES: C[Si](C)(C)[C@@H](CC(=O)O)C(=O)O Canonical SMILES: OC(=O)C[C@H]([Si](C)(C)C)C(=O)O InChI: InChI=1S/C7H14O4Si/c1-12(2,3)5(7(10)11)4-6(8)9/h5H,4H2,1-3H3,(H,8,9)(H,10,11)/t5-/m0/s1 InChIKey: RTXZCZFAAYFFKF-YFKPBYRVSA-N
CBID:3130 http://www.chembase.cn/molecule-3130.html