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SMILES: P(=O)(OCC)(OCC)CC(OC)OC Canonical SMILES: CCOP(=O)(CC(OC)OC)OCC InChI: InChI=1S/C8H19O5P/c1-5-12-14(9,13-6-2)7-8(10-3)11-4/h8H,5-7H2,1-4H3 InChIKey: XMORGWRBGODJMM-UHFFFAOYSA-N
CBID:302223 http://www.chembase.cn/molecule-302223.html