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SMILES: P(=O)(c1cc(c(cc1)C)C)(O)O Canonical SMILES: Cc1ccc(cc1C)P(=O)(O)O InChI: InChI=1S/C8H11O3P/c1-6-3-4-8(5-7(6)2)12(9,10)11/h3-5H,1-2H3,(H2,9,10,11) InChIKey: URNJCFQYNKGNLX-UHFFFAOYSA-N
CBID:83013 http://www.chembase.cn/molecule-83013.html