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SMILES: [Sn+2].[Sn+2].[O-]P(=O)([O-])OP(=O)([O-])[O-] Canonical SMILES: [O-]P(=O)(OP(=O)([O-])[O-])[O-].[Sn+2].[Sn+2] InChI: InChI=1S/H4O7P2.2Sn/c1-8(2,3)7-9(4,5)6;;/h(H2,1,2,3)(H2,4,5,6);;/q;2*+2/p-4 InChIKey: GEZAUFNYMZVOFV-UHFFFAOYSA-J
CBID:111318 http://www.chembase.cn/molecule-111318.html