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SMILES: C(O[P@@](=O)(O)OP(=O)(O)O)CC(=C)C Canonical SMILES: CC(=C)CCO[P@](=O)(OP(=O)(O)O)O InChI: InChI=1S/C5H12O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h1,3-4H2,2H3,(H,9,10)(H2,6,7,8) InChIKey: NUHSROFQTUXZQQ-UHFFFAOYSA-N
CBID:4266 http://www.chembase.cn/molecule-4266.html