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SMILES: C(C(=O)[O-])C[Si](C)(C)C.[Na+] Canonical SMILES: [O-]C(=O)CC[Si](C)(C)C.[Na+] InChI: InChI=1S/C6H14O2Si.Na/c1-9(2,3)5-4-6(7)8;/h4-5H2,1-3H3,(H,7,8);/q;+1/p-1 InChIKey: OIIWPAYIXDCDNL-UHFFFAOYSA-M
CBID:150106 http://www.chembase.cn/molecule-150106.html