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SMILES: CCCCCO[P@@](=O)(O)OP(=O)(O)O Canonical SMILES: CCCCCO[P@](=O)(OP(=O)(O)O)O InChI: InChI=1S/C5H14O7P2/c1-2-3-4-5-11-14(9,10)12-13(6,7)8/h2-5H2,1H3,(H,9,10)(H2,6,7,8) InChIKey: VFFCVKZHJFIUBM-UHFFFAOYSA-N
CBID:2431 http://www.chembase.cn/molecule-2431.html