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SMILES: CCOP(=O)(c1ccccc1)OCC Canonical SMILES: CCOP(=O)(c1ccccc1)OCC InChI: InChI=1S/C10H15O3P/c1-3-12-14(11,13-4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3 InChIKey: VZEGPPPCKHRYGO-UHFFFAOYSA-N
CBID:302142 http://www.chembase.cn/molecule-302142.html