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SMILES: CCOC(=O)C(CC#C)P(=O)(OCC)OCC Canonical SMILES: CCOC(=O)C(P(=O)(OCC)OCC)CC#C InChI: InChI=1S/C11H19O5P/c1-5-9-10(11(12)14-6-2)17(13,15-7-3)16-8-4/h1,10H,6-9H2,2-4H3 InChIKey: BQKSHEFROALUGV-UHFFFAOYSA-N
CBID:145734 http://www.chembase.cn/molecule-145734.html