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SMILES: CC(CCOP(=O)(O)O)(CC(=O)O)O Canonical SMILES: OC(=O)CC(CCOP(=O)(O)O)(O)C InChI: InChI=1S/C6H13O7P/c1-6(9,4-5(7)8)2-3-13-14(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H2,10,11,12) InChIKey: OKZYCXHTTZZYSK-UHFFFAOYSA-N
CBID:128953 http://www.chembase.cn/molecule-128953.html