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SMILES: P(=O)(/C=C/C)(OCC)OCC Canonical SMILES: CCOP(=O)(/C=C/C)OCC InChI: InChI=1S/C7H15O3P/c1-4-7-11(8,9-5-2)10-6-3/h4,7H,5-6H2,1-3H3 InChIKey: VBHYLCOEVPIQKH-UHFFFAOYSA-N
CBID:74949 http://www.chembase.cn/molecule-74949.html