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SMILES: P(=O)(CCCC(=O)O)(OCC)OCC Canonical SMILES: CCOP(=O)(OCC)CCCC(=O)O InChI: InChI=1S/C8H17O5P/c1-3-12-14(11,13-4-2)7-5-6-8(9)10/h3-7H2,1-2H3,(H,9,10) InChIKey: LCHMQUIASGRBNV-UHFFFAOYSA-N
CBID:74943 http://www.chembase.cn/molecule-74943.html