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SMILES: P(=O)(OC)(OC)CCCC(=O)O Canonical SMILES: COP(=O)(CCCC(=O)O)OC InChI: InChI=1S/C6H13O5P/c1-10-12(9,11-2)5-3-4-6(7)8/h3-5H2,1-2H3,(H,7,8) InChIKey: PTCXVPXJIMWJBP-UHFFFAOYSA-N
CBID:74971 http://www.chembase.cn/molecule-74971.html