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SMILES: CCOP(c1ccccc1)OCC Canonical SMILES: CCOP(c1ccccc1)OCC InChI: InChI=1S/C10H15O2P/c1-3-11-13(12-4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3 InChIKey: RVDJLKVICMLVJQ-UHFFFAOYSA-N
CBID:150497 http://www.chembase.cn/molecule-150497.html