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SMILES: P(=O)(O)(Cc1ccc(cc1)OC)O Canonical SMILES: COc1ccc(cc1)CP(=O)(O)O InChI: InChI=1S/C8H11O4P/c1-12-8-4-2-7(3-5-8)6-13(9,10)11/h2-5H,6H2,1H3,(H2,9,10,11) InChIKey: XUAVFSMXCWTYNM-UHFFFAOYSA-N
CBID:74995 http://www.chembase.cn/molecule-74995.html