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SMILES: O=C(OP(=O)(O)O)C(O)COP(=O)(O)O Canonical SMILES: O=C(C(COP(=O)(O)O)O)OP(=O)(O)O InChI: InChI=1S/C3H8O10P2/c4-2(1-12-14(6,7)8)3(5)13-15(9,10)11/h2,4H,1H2,(H2,6,7,8)(H2,9,10,11) InChIKey: LJQLQCAXBUHEAZ-UHFFFAOYSA-N
CBID:125122 http://www.chembase.cn/molecule-125122.html