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SMILES: B(C1=CCC(C=C1)(C)C)(O)[O-].[Na+] Canonical SMILES: [O-]B(C1=CCC(C=C1)(C)C)O.[Na+] InChI: InChI=1S/C8H12BO2.Na/c1-8(2)5-3-7(4-6-8)9(10)11;/h3-5,10H,6H2,1-2H3;/q-1;+1 InChIKey: YBUXCAFVTNSKLJ-UHFFFAOYSA-N
CBID:90007 http://www.chembase.cn/molecule-90007.html