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SMILES: P(=O)(OC)(OC)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CP(=O)(OC)OC InChI: InChI=1S/C10H15O4P/c1-12-10-6-4-9(5-7-10)8-15(11,13-2)14-3/h4-7H,8H2,1-3H3 InChIKey: YDCCGNUMBCREJC-UHFFFAOYSA-N
CBID:74976 http://www.chembase.cn/molecule-74976.html