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SMILES: C[Si](C)(C)OC(=O)Cc1ccccc1 Canonical SMILES: O=C(O[Si](C)(C)C)Cc1ccccc1 InChI: InChI=1S/C11H16O2Si/c1-14(2,3)13-11(12)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 InChIKey: WWCXSUHALKENOU-UHFFFAOYSA-N
CBID:145116 http://www.chembase.cn/molecule-145116.html