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SMILES: O.O.O.O.[K+].[K+].[O-]B([O-])OB1OB(O[BH]=O)O1 Canonical SMILES: O=[BH]OB1OB(O1)OB([O-])[O-].O.O.O.O.[K+].[K+] InChI: InChI=1S/B4O7.2K.4H2O/c5-1-8-3-10-4(11-3)9-2(6)7;;;;;;/h;;;4*1H2/q-2;2*+1;;;; InChIKey: FZICZLCGJZRAHS-UHFFFAOYSA-N
CBID:104541 http://www.chembase.cn/molecule-104541.html