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SMILES: C(O[P@@](=O)(O)OP(=O)(O)O)C=C(C)C Canonical SMILES: CC(=CCO[P@](=O)(OP(=O)(O)O)O)C InChI: InChI=1S/C5H12O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h3H,4H2,1-2H3,(H,9,10)(H2,6,7,8) InChIKey: CBIDRCWHNCKSTO-UHFFFAOYSA-N
CBID:1557 http://www.chembase.cn/molecule-1557.html