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SMILES: P(=O)(c1ccccc1)(c1ccccc1)OCC Canonical SMILES: CCOP(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C14H15O2P/c1-2-16-17(15,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3 InChIKey: QRJASDLTCXIYRK-UHFFFAOYSA-N
CBID:75020 http://www.chembase.cn/molecule-75020.html