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SMILES: Cc1ccc(cc1)P(=O)(O)O Canonical SMILES: Cc1ccc(cc1)P(=O)(O)O InChI: InChI=1S/C7H9O3P/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10) InChIKey: LYNDWSARZJHIKU-UHFFFAOYSA-N
CBID:287442 http://www.chembase.cn/molecule-287442.html