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SMILES: C[Si](C)(c1ccccc1)[O-].[Na+] Canonical SMILES: [O-][Si](c1ccccc1)(C)C.[Na+] InChI: InChI=1S/C8H11OSi.Na/c1-10(2,9)8-6-4-3-5-7-8;/h3-7H,1-2H3;/q-1;+1 InChIKey: NPZJKOMUCXNLBN-UHFFFAOYSA-N
CBID:296571 http://www.chembase.cn/molecule-296571.html