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SMILES: P(=O)(OC)(CCCCC(=O)OC)OC Canonical SMILES: COC(=O)CCCCP(=O)(OC)OC InChI: InChI=1S/C8H17O5P/c1-11-8(9)6-4-5-7-14(10,12-2)13-3/h4-7H2,1-3H3 InChIKey: MLNVYQMAHFQICS-UHFFFAOYSA-N
CBID:74977 http://www.chembase.cn/molecule-74977.html