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SMILES: P(=O)(c1ccc(cc1)OC)(O)O Canonical SMILES: COc1ccc(cc1)P(=O)(O)O InChI: InChI=1S/C7H9O4P/c1-11-6-2-4-7(5-3-6)12(8,9)10/h2-5H,1H3,(H2,8,9,10) InChIKey: SCMAYTUWDLAAAO-UHFFFAOYSA-N
CBID:83012 http://www.chembase.cn/molecule-83012.html