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SMILES: P(=O)(c1ccc(cc1)C=O)(OCC)OCC Canonical SMILES: CCOP(=O)(c1ccc(cc1)C=O)OCC InChI: InChI=1S/C11H15O4P/c1-3-14-16(13,15-4-2)11-7-5-10(9-12)6-8-11/h5-9H,3-4H2,1-2H3 InChIKey: KQJAWWYLJCTQNG-UHFFFAOYSA-N
CBID:74929 http://www.chembase.cn/molecule-74929.html