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SMILES: c1c(ccc(c1)C(=O)OCC)P(=O)(O)O Canonical SMILES: CCOC(=O)c1ccc(cc1)P(=O)(O)O InChI: InChI=1S/C9H11O5P/c1-2-14-9(10)7-3-5-8(6-4-7)15(11,12)13/h3-6H,2H2,1H3,(H2,11,12,13) InChIKey: CNSKRLSOPSXLHJ-UHFFFAOYSA-N
CBID:176683 http://www.chembase.cn/molecule-176683.html